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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-phenylethanoylamino)-N-propan-2-yl-benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isopropyl-5-[(2-phenylacetyl)amino]benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(1-oxo-2-phenylethyl)amino]-N-propan-2-ylbenzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-phenylacetyl)amino]-N-propan-2-ylbenzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isopropyl-5-[(2-phenylacetyl)amino]benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C27H29N3O2/c1-19(2)28-27(32)24-17-23(29-26(31)16-20-8-4-3-5-9-20)12-13-25(24)30-15-14-21-10-6-7-11-22(21)18-30/h3-13,17,19H,14-16,18H2,1-2H3,(H,28,32)(H,29,31)