2-[1-[(4-dimethylaminophenyl)carbamoylmethyl]cyclopentyl]-N,N-dimethyl-acetamide
Molecular Formula:
C
19
H
29
N
3
O
2
InChI:
InChI=1/C19H29N3O2/c1-21(2)16-9-7-15(8-10-16)20-17(23)13-19(11-5-6-12-19)14-18(24)22(3)4/h7-10H,5-6,11-14H2,1-4H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=YULHDYJAJRFJEX-UYBDAZJACY
SMILES:
CN(C)C1=CC=C(C=C1)NC(=O)CC2(CCCC2)CC(=O)N(C)C
Names:
2-[1-[(4-dimethylaminophenyl)carbamoylmethyl]cyclopentyl]-N,N-dimethyl-acetamide
Registries:
PubChem CID 4501491
PubChem ID 10203002