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

Systemtic Name: N-(2-methylpropyl)-5-[(4-phenylphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-isobutyl-5-[(4-phenylbenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2-methylpropyl)-5-[[oxo-(4-phenylphenyl)methyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-methylpropyl)-5-[(4-phenylbenzoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-isobutyl-5-[(4-phenylbenzoyl)amino]-2-pyrrolidino-benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C28H31N3O2/c1-20(2)19-29-28(33)25-18-24(14-15-26(25)31-16-6-7-17-31)30-27(32)23-12-10-22(11-13-23)21-8-4-3-5-9-21/h3-5,8-15,18,20H,6-7,16-17,19H2,1-2H3,(H,29,33)(H,30,32)