2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-ethoxypropyl)-5-[(2-phenylcyclopropyl)carbonylamino]benzamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-ethoxypropyl)-5-[(2-phenylcyclopropyl)carbonylamino]benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-ethoxypropyl)-5-[(2-phenylcyclopropanecarbonyl)amino]benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-ethoxypropyl)-5-[[oxo-(2-phenylcyclopropyl)methyl]amino]benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-ethoxypropyl)-5-[(2-phenylcyclopropanecarbonyl)amino]benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-ethoxypropyl)-5-[(2-phenylcyclopropanecarbonyl)amino]benzamide Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CC2C3=CC=CC=C3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CC2C3=CC=CC=C3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C31H35N3O3/c1-2-37-18-8-16-32-30(35)28-19-25(33-31(36)27-20-26(27)23-10-4-3-5-11-23)13-14-29(28)34-17-15-22-9-6-7-12-24(22)21-34/h3-7,9-14,19,26-27H,2,8,15-18,20-21H2,1H3,(H,32,35)(H,33,36)