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

Systemtic Name: 4-phenyl-N-(3-piperidin-1-ylcarbonyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 4-phenyl-N-[3-(piperidine-1-carbonyl)-4-pyrrolidin-1-yl-phenyl]benzamide CAS Name: N-[3-[oxo(1-piperidinyl)methyl]-4-(1-pyrrolidinyl)phenyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[3-(piperidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]benzamide Traditional Name: 4-phenyl-N-[3-(piperidine-1-carbonyl)-4-pyrrolidino-phenyl]benzamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N5CCCC5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C29H31N3O2/c33-28(24-13-11-23(12-14-24)22-9-3-1-4-10-22)30-25-15-16-27(31-17-7-8-18-31)26(21-25)29(34)32-19-5-2-6-20-32/h1,3-4,9-16,21H,2,5-8,17-20H2,(H,30,33)