N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide

Systemtic Name: N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzoyl-1-piperidyl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(4-benzoyl-1-piperidinyl)-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-N-(3-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-benzoylpiperidino)-N-(3-methyl-4-pyrrolidino-phenyl)acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2CCC(CC2)C(=O)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2CCC(CC2)C(=O)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C25H31N3O2/c1-19-17-22(9-10-23(19)28-13-5-6-14-28)26-24(29)18-27-15-11-21(12-16-27)25(30)20-7-3-2-4-8-20/h2-4,7-10,17,21H,5-6,11-16,18H2,1H3,(H,26,29)