5-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]-2-(3-phenylpropyl)pentanamide

Systemtic Name: 5-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]-2-(3-phenylpropyl)pentanamide Openeye Name: N-(1-benzyl-4-piperidyl)-5-phenyl-2-(3-phenylpropyl)pentanamide CAS Name: 5-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-2-(3-phenylpropyl)pentanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-5-phenyl-2-(3-phenylpropyl)pentanamide Traditional Name: N-(1-benzyl-4-piperidyl)-5-phenyl-2-(3-phenylpropyl)valeramide Formula: C32H40N2O MolecularWeight: 468.6728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C32H40N2O/c35-32(33-31-22-24-34(25-23-31)26-29-16-8-3-9-17-29)30(20-10-18-27-12-4-1-5-13-27)21-11-19-28-14-6-2-7-15-28/h1-9,12-17,30-31H,10-11,18-26H2,(H,33,35)