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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2,2-diphenylethanoylamino)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,2-diphenylacetyl)amino]-N-(2-morpholinoethyl)benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(4-morpholinyl)ethyl]-5-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,2-diphenylacetyl)amino]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,2-diphenylacetyl)amino]-N-(2-morpholinoethyl)benzamide Formula: C36H38N4O3 MolecularWeight: 574.71192

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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)NCCN6CCOCC6

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)NCCN6CCOCC6

InChI

InChI=1S/C36H38N4O3/c41-35(37-18-20-39-21-23-43-24-22-39)32-25-31(15-16-33(32)40-19-17-27-9-7-8-14-30(27)26-40)38-36(42)34(28-10-3-1-4-11-28)29-12-5-2-6-13-29/h1-16,25,34H,17-24,26H2,(H,37,41)(H,38,42)