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5-[(4-tert-butylphenyl)carbonylamino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)benzamide

5-[(4-tert-butylphenyl)carbonylamino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)benzamide

Systemtic Name:5-[(4-tert-butylphenyl)carbonylamino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)benzamide
Openeye Name:5-[(4-tert-butylbenzoyl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)benzamide
CAS Name:5-[[(4-tert-butylphenyl)-oxomethyl]amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)benzamide
IUPAC Name:5-[(4-tert-butylbenzoyl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)benzamide
Traditional Name:5-[(4-tert-butylbenzoyl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)benzamide
Formula: C31H37N3O3
MolecularWeight: 499.64378
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCCCOC


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCCCOC


InChI

InChI=1S/C31H37N3O3/c1-31(2,3)25-12-10-23(11-13-25)29(35)33-26-14-15-28(27(20-26)30(36)32-17-7-19-37-4)34-18-16-22-8-5-6-9-24(22)21-34/h5-6,8-15,20H,7,16-19,21H2,1-4H3,(H,32,36)(H,33,35)


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