2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-hexylphenyl)carbonylamino]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-hexylphenyl)carbonylamino]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-hexylbenzoyl)amino]-N-(2-morpholinoethyl)benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(4-hexylphenyl)-oxomethyl]amino]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-hexylbenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-hexylbenzoyl)amino]-N-(2-morpholinoethyl)benzamide Formula: C35H44N4O3 MolecularWeight: 568.74886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCCN5CCOCC5

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C35H44N4O3/c1-2-3-4-5-8-27-11-13-29(14-12-27)34(40)37-31-15-16-33(39-19-17-28-9-6-7-10-30(28)26-39)32(25-31)35(41)36-18-20-38-21-23-42-24-22-38/h6-7,9-16,25H,2-5,8,17-24,26H2,1H3,(H,36,41)(H,37,40)