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

Systemtic Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-phenylbenzoyl)amino]benzamide CAS Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[oxo-(4-phenylphenyl)methyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-phenylbenzoyl)amino]benzamide Traditional Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-phenylbenzoyl)amino]benzamide Formula: C32H29N3O2 MolecularWeight: 487.59156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N5CCC6=CC=CC=C6C5

Isomeric SMILES

C1CC1NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C32H29N3O2/c36-31(25-12-10-24(11-13-25)22-6-2-1-3-7-22)34-28-16-17-30(29(20-28)32(37)33-27-14-15-27)35-19-18-23-8-4-5-9-26(23)21-35/h1-13,16-17,20,27H,14-15,18-19,21H2,(H,33,37)(H,34,36)