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

Systemtic Name: N-(phenylmethyl)-5-[(4-phenylphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-[(4-phenylbenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[oxo-(4-phenylphenyl)methyl]amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-[(4-phenylbenzoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-[(4-phenylbenzoyl)amino]-2-pyrrolidino-benzamide Formula: C31H29N3O2 MolecularWeight: 475.58086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)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(C1)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/C31H29N3O2/c35-30(26-15-13-25(14-16-26)24-11-5-2-6-12-24)33-27-17-18-29(34-19-7-8-20-34)28(21-27)31(36)32-22-23-9-3-1-4-10-23/h1-6,9-18,21H,7-8,19-20,22H2,(H,32,36)(H,33,35)