5-(cyclobutylcarbonylamino)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-ethoxypropyl)benzamide

Systemtic Name: 5-(cyclobutylcarbonylamino)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-ethoxypropyl)benzamide Openeye Name: 5-(cyclobutanecarbonylamino)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-ethoxypropyl)benzamide CAS Name: 5-[[cyclobutyl(oxo)methyl]amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-ethoxypropyl)benzamide IUPAC Name: 5-(cyclobutanecarbonylamino)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-ethoxypropyl)benzamide Traditional Name: 5-(cyclobutanecarbonylamino)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-ethoxypropyl)benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCC2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCC2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H33N3O3/c1-2-32-16-6-14-27-26(31)23-17-22(28-25(30)20-9-5-10-20)11-12-24(23)29-15-13-19-7-3-4-8-21(19)18-29/h3-4,7-8,11-12,17,20H,2,5-6,9-10,13-16,18H2,1H3,(H,27,31)(H,28,30)