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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2,2-diphenylethanoylamino)-N-(3-ethoxypropyl)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,2-diphenylacetyl)amino]-N-(3-ethoxypropyl)benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-ethoxypropyl)-5-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,2-diphenylacetyl)amino]-N-(3-ethoxypropyl)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,2-diphenylacetyl)amino]-N-(3-ethoxypropyl)benzamide Formula: C35H37N3O3 MolecularWeight: 547.68658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H37N3O3/c1-2-41-23-11-21-36-34(39)31-24-30(18-19-32(31)38-22-20-26-12-9-10-17-29(26)25-38)37-35(40)33(27-13-5-3-6-14-27)28-15-7-4-8-16-28/h3-10,12-19,24,33H,2,11,20-23,25H2,1H3,(H,36,39)(H,37,40)