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

Systemtic Name: N-(1-phenylethyl)-5-[(4-phenylphenyl)carbonylamino]-2-piperidin-1-yl-benzamide Openeye Name: 5-[(4-phenylbenzoyl)amino]-N-(1-phenylethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[oxo-(4-phenylphenyl)methyl]amino]-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(4-phenylbenzoyl)amino]-N-(1-phenylethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(4-phenylbenzoyl)amino]-N-(1-phenylethyl)-2-piperidino-benzamide Formula: C33H33N3O2 MolecularWeight: 503.63402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C33H33N3O2/c1-24(25-11-5-2-6-12-25)34-33(38)30-23-29(19-20-31(30)36-21-9-4-10-22-36)35-32(37)28-17-15-27(16-18-28)26-13-7-3-8-14-26/h2-3,5-8,11-20,23-24H,4,9-10,21-22H2,1H3,(H,34,38)(H,35,37)