UPCMLD08ADHK001168
Molecular Formula:
C
23
H
29
N
3
O
InChI:
InChI=1/C23H29N3O/c1-23(15-14-21(26(23)4)16-18-8-6-5-7-9-18)22(27)24-17-19-10-12-20(13-11-19)25(2)3/h5-15,21H,16-17H2,1-4H3,(H,24,27)/t21-,23+/m0/s1/f/h24H
InChIKey:
InChIKey=VIATVYBFMKBMPA-VFBVPMSZDP
SMILES:
CC1(C=CC(N1C)CC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)N(C)C
Names:
UPCMLD08ADHK001168
(2R,5R)-5-benzyl-N-[(4-dimethylaminophenyl)methyl]-1,2-dimethyl-5H-pyrrole-2-carboxamide
Registries:
PubChem CID 5459754
PubChem ID 8143138