3-[5-oxidanylidene-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-[5-oxidanylidene-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-[5-oxo-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]propanamide CAS Name: 3-[5-oxo-2-[(4-phenylphenyl)methyl]-2-pyrrolidinyl]-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-[5-oxo-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-[5-keto-2-(4-phenylbenzyl)pyrrolidin-2-yl]propionamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2(CCC(=O)N2)CC3=CC=C(C=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2(CCC(=O)N2)CC3=CC=C(C=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H37N3O2/c36-30(33-29-17-21-35(22-18-29)24-26-7-3-1-4-8-26)15-19-32(20-16-31(37)34-32)23-25-11-13-28(14-12-25)27-9-5-2-6-10-27/h1-14,29H,15-24H2,(H,33,36)(H,34,37)