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

Systemtic Name: 5-(cyclohexylcarbonylamino)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-ethoxypropyl)benzamide Openeye Name: 5-(cyclohexanecarbonylamino)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-ethoxypropyl)benzamide CAS Name: 5-[[cyclohexyl(oxo)methyl]amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-ethoxypropyl)benzamide IUPAC Name: 5-(cyclohexanecarbonylamino)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-ethoxypropyl)benzamide Traditional Name: 5-(cyclohexanecarbonylamino)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-ethoxypropyl)benzamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCCCC2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCCCC2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C28H37N3O3/c1-2-34-18-8-16-29-28(33)25-19-24(30-27(32)22-10-4-3-5-11-22)13-14-26(25)31-17-15-21-9-6-7-12-23(21)20-31/h6-7,9,12-14,19,22H,2-5,8,10-11,15-18,20H2,1H3,(H,29,33)(H,30,32)