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

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

Systemtic Name:5-[(4-butoxyphenyl)carbonylamino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide
Openeye Name:5-[(4-butoxybenzoyl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholinopropyl)benzamide
CAS Name:5-[[(4-butoxyphenyl)-oxomethyl]amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(4-morpholinyl)propyl]benzamide
IUPAC Name:5-[(4-butoxybenzoyl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide
Traditional Name:5-[(4-butoxybenzoyl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholinopropyl)benzamide
Formula: C34H42N4O4
MolecularWeight: 570.72168
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCCCN5CCOCC5


Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCCCN5CCOCC5


InChI

InChI=1S/C34H42N4O4/c1-2-3-21-42-30-12-9-27(10-13-30)33(39)36-29-11-14-32(38-18-15-26-7-4-5-8-28(26)25-38)31(24-29)34(40)35-16-6-17-37-19-22-41-23-20-37/h4-5,7-14,24H,2-3,6,15-23,25H2,1H3,(H,35,40)(H,36,39)


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