2-phenyl-N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]butanamide

Systemtic Name: 2-phenyl-N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]butanamide Openeye Name: N-[4-(4-benzyl-1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]-2-phenyl-butanamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]-2-phenylbutanamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)-3-(pyrrolidine-1-carbonyl)phenyl]-2-phenylbutanamide Traditional Name: N-[4-(4-benzylpiperidino)-3-(pyrrolidine-1-carbonyl)phenyl]-2-phenyl-butyramide Formula: C33H39N3O2 MolecularWeight: 509.68166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)N5CCCC5

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)N5CCCC5

InChI

InChI=1S/C33H39N3O2/c1-2-29(27-13-7-4-8-14-27)32(37)34-28-15-16-31(30(24-28)33(38)36-19-9-10-20-36)35-21-17-26(18-22-35)23-25-11-5-3-6-12-25/h3-8,11-16,24,26,29H,2,9-10,17-23H2,1H3,(H,34,37)