2-phenyl-N-(3-piperidin-1-ylcarbonyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-phenyl-N-(3-piperidin-1-ylcarbonyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-phenyl-N-[3-(piperidine-1-carbonyl)-4-pyrrolidin-1-yl-phenyl]acetamide CAS Name: N-[3-[oxo(1-piperidinyl)methyl]-4-(1-pyrrolidinyl)phenyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[3-(piperidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]acetamide Traditional Name: 2-phenyl-N-[3-(piperidine-1-carbonyl)-4-pyrrolidino-phenyl]acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C24H29N3O2/c28-23(17-19-9-3-1-4-10-19)25-20-11-12-22(26-13-7-8-14-26)21(18-20)24(29)27-15-5-2-6-16-27/h1,3-4,9-12,18H,2,5-8,13-17H2,(H,25,28)