5-(3-cyclopentylpropanoylamino)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)benzamide

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)benzamide Openeye Name: 5-(3-cyclopentylpropanoylamino)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)benzamide IUPAC Name: 5-(3-cyclopentylpropanoylamino)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)benzamide Traditional Name: 5-(3-cyclopentylpropanoylamino)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)benzamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2CCCC2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2CCCC2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C28H37N3O3/c1-34-18-6-16-29-28(33)25-19-24(30-27(32)14-11-21-7-2-3-8-21)12-13-26(25)31-17-15-22-9-4-5-10-23(22)20-31/h4-5,9-10,12-13,19,21H,2-3,6-8,11,14-18,20H2,1H3,(H,29,33)(H,30,32)