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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3-methoxyphenyl)carbonylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3-methoxybenzoyl)amino]-N-(3-methoxypropyl)benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(3-methoxyphenyl)-oxomethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3-methoxybenzoyl)amino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(m-anisoylamino)-N-(3-methoxypropyl)benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OC)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OC)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C28H31N3O4/c1-34-16-6-14-29-28(33)25-18-23(30-27(32)21-9-5-10-24(17-21)35-2)11-12-26(25)31-15-13-20-7-3-4-8-22(20)19-31/h3-5,7-12,17-18H,6,13-16,19H2,1-2H3,(H,29,33)(H,30,32)