N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-phenylmethoxyethanoylamino)benzamide

Systemtic Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-phenylmethoxyethanoylamino)benzamide Openeye Name: 5-[(2-benzyloxyacetyl)amino]-N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide CAS Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(1-oxo-2-phenylmethoxyethyl)amino]benzamide IUPAC Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-phenylmethoxyacetyl)amino]benzamide Traditional Name: 5-[(2-benzoxyacetyl)amino]-N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C(C=CC(=C2)NC(=O)COCC3=CC=CC=C3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C(C=CC(=C2)NC(=O)COCC3=CC=CC=C3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C31H35N3O3/c35-30(22-37-21-23-9-3-1-4-10-23)32-27-15-16-29(34-18-17-24-11-7-8-12-25(24)20-34)28(19-27)31(36)33-26-13-5-2-6-14-26/h1,3-4,7-12,15-16,19,26H,2,5-6,13-14,17-18,20-22H2,(H,32,35)(H,33,36)