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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-hexylphenyl)carbonylamino]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-hexylbenzoyl)amino]-N-(3-morpholinopropyl)benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(4-hexylphenyl)-oxomethyl]amino]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-hexylbenzoyl)amino]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-hexylbenzoyl)amino]-N-(3-morpholinopropyl)benzamide Formula: C36H46N4O3 MolecularWeight: 582.77544

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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)NCCCN5CCOCC5

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCCCN5CCOCC5

InChI

InChI=1S/C36H46N4O3/c1-2-3-4-5-9-28-12-14-30(15-13-28)35(41)38-32-16-17-34(40-21-18-29-10-6-7-11-31(29)27-40)33(26-32)36(42)37-19-8-20-39-22-24-43-25-23-39/h6-7,10-17,26H,2-5,8-9,18-25,27H2,1H3,(H,37,42)(H,38,41)