N-(phenylmethyl)-5-[(4-phenylphenyl)carbonylamino]-2-piperidin-1-yl-benzamide

Systemtic Name: N-(phenylmethyl)-5-[(4-phenylphenyl)carbonylamino]-2-piperidin-1-yl-benzamide Openeye Name: N-benzyl-5-[(4-phenylbenzoyl)amino]-2-(1-piperidyl)benzamide CAS Name: 5-[[oxo-(4-phenylphenyl)methyl]amino]-N-(phenylmethyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-benzyl-5-[(4-phenylbenzoyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: N-benzyl-5-[(4-phenylbenzoyl)amino]-2-piperidino-benzamide Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C32H31N3O2/c36-31(27-16-14-26(15-17-27)25-12-6-2-7-13-25)34-28-18-19-30(35-20-8-3-9-21-35)29(22-28)32(37)33-23-24-10-4-1-5-11-24/h1-2,4-7,10-19,22H,3,8-9,20-21,23H2,(H,33,37)(H,34,36)