N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-phenylethanoylamino)benzamide

Systemtic Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-phenylethanoylamino)benzamide Openeye Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-phenylacetyl)amino]benzamide CAS Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-phenylacetyl)amino]benzamide Traditional Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-phenylacetyl)amino]benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC1NC(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H27N3O2/c31-26(16-19-6-2-1-3-7-19)28-23-12-13-25(24(17-23)27(32)29-22-10-11-22)30-15-14-20-8-4-5-9-21(20)18-30/h1-9,12-13,17,22H,10-11,14-16,18H2,(H,28,31)(H,29,32)