2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2,2-diphenylethanoylamino)-N-phenethyl-benzamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2,2-diphenylethanoylamino)-N-phenethyl-benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,2-diphenylacetyl)amino]-N-phenethyl-benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(1-oxo-2,2-diphenylethyl)amino]-N-phenethylbenzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,2-diphenylacetyl)amino]-N-phenethylbenzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,2-diphenylacetyl)amino]-N-phenethyl-benzamide Formula: C38H35N3O2 MolecularWeight: 565.7034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)NCCC6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)NCCC6=CC=CC=C6

InChI

InChI=1S/C38H35N3O2/c42-37(39-24-22-28-12-4-1-5-13-28)34-26-33(20-21-35(34)41-25-23-29-14-10-11-19-32(29)27-41)40-38(43)36(30-15-6-2-7-16-30)31-17-8-3-9-18-31/h1-21,26,36H,22-25,27H2,(H,39,42)(H,40,43)