N-(4-methylphenyl)-2-phenyl-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-phenyl-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanamide Openeye Name: 2-phenyl-N-(p-tolyl)-2-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]acetamide CAS Name: N-(4-methylphenyl)-2-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]-2-phenylacetamide IUPAC Name: N-(4-methylphenyl)-2-phenyl-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide Traditional Name: 2-phenyl-N-(p-tolyl)-2-[4-(pyrrolidine-1-carbonyl)piperidino]acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)C(=O)N4CCCC4

InChI

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