Phenampromid
Molecular Formula:
C
17
H
26
N
2
O
InChI:
InChI=1/C17H26N2O/c1-3-17(20)19(16-10-6-4-7-11-16)15(2)14-18-12-8-5-9-13-18/h4,6-7,10-11,15H,3,5,8-9,12-14H2,1-2H3
InChIKey:
InChIKey=DHTRHEVNFFZCNU-UHFFFAOYAA
SMILES:
CCC(=O)N(C1=CC=CC=C1)C(C)CN2CCCCC2
Names:
DEA No. 9638
EINECS 204-967-1
Fenampromida [INN-Spanish]
Fenampromide [DCIT]
N-phenyl-N-[1-(1-piperidyl)propan-2-yl]propanamide
N-(1-Methyl-2-piperidinoethyl)propionanilide
Phenampromide [BAN:INN]
Phenampromide
Phenampromidum [INN-Latin]
Phenampromid(e)
Phenampromid
Registries:
PubChem CID 8523
PubChem ID 151685