2-(4-phenylpiperidin-1-yl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-phenylpiperidin-1-yl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(4-phenyl-1-piperidyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-2-(4-phenyl-1-piperidinyl)acetamide IUPAC Name: 2-(4-phenylpiperidin-1-yl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(4-phenylpiperidino)-N-[4-(pyrrolidine-1-carbonyl)benzyl]acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O2/c29-24(19-27-16-12-22(13-17-27)21-6-2-1-3-7-21)26-18-20-8-10-23(11-9-20)25(30)28-14-4-5-15-28/h1-3,6-11,22H,4-5,12-19H2,(H,26,29)