2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-phenylphenyl)carbonylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-phenylphenyl)carbonylamino]-N-propan-2-yl-benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isopropyl-5-[(4-phenylbenzoyl)amino]benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[oxo-(4-phenylphenyl)methyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-phenylbenzoyl)amino]-N-propan-2-ylbenzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isopropyl-5-[(4-phenylbenzoyl)amino]benzamide Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C32H31N3O2/c1-22(2)33-32(37)29-20-28(16-17-30(29)35-19-18-24-10-6-7-11-27(24)21-35)34-31(36)26-14-12-25(13-15-26)23-8-4-3-5-9-23/h3-17,20,22H,18-19,21H2,1-2H3,(H,33,37)(H,34,36)