5-[(4-phenylphenyl)carbonylamino]-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 5-[(4-phenylphenyl)carbonylamino]-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-[(4-phenylbenzoyl)amino]-2-(1-piperidyl)-N-(3-pyridylmethyl)benzamide CAS Name: 5-[[oxo-(4-phenylphenyl)methyl]amino]-2-(1-piperidinyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-[(4-phenylbenzoyl)amino]-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-[(4-phenylbenzoyl)amino]-2-piperidino-N-(3-pyridylmethyl)benzamide Formula: C31H30N4O2 MolecularWeight: 490.5955

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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=CN=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=CN=CC=C5

InChI

InChI=1S/C31H30N4O2/c36-30(26-13-11-25(12-14-26)24-9-3-1-4-10-24)34-27-15-16-29(35-18-5-2-6-19-35)28(20-27)31(37)33-22-23-8-7-17-32-21-23/h1,3-4,7-17,20-21H,2,5-6,18-19,22H2,(H,33,37)(H,34,36)