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N-[4-[2-(2-dimethylaminoethylimino)pyrrolidin-1-yl]-3-methyl-phenyl]-2-phenyl-ethanamide
N-[4-[2-(2-dimethylaminoethylimino)pyrrolidin-1-yl]-3-methyl-phenyl]-2-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)N3CCCC3=NCCN(C)C
Isomeric SMILES
CC1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)N3CCCC3=NCCN(C)C
InChI
InChI=1S/C23H30N4O/c1-18-16-20(25-23(28)17-19-8-5-4-6-9-19)11-12-21(18)27-14-7-10-22(27)24-13-15-26(2)3/h4-6,8-9,11-12,16H,7,10,13-15,17H2,1-3H3,(H,25,28)
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- 2-isoquinolin-7-yloxy-N-[4-[(2Z)-2-methoxyiminopiperidin-1-yl]phenyl]-4-methyl-pentanamide
- N-[4-(2-azanylidenepyrrolidin-1-yl)-3-chloranyl-phenyl]-2-phenyl-ethanamide
