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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-methoxyphenyl)carbonylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-methoxybenzoyl)amino]-N-(3-methoxypropyl)benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(2-methoxyphenyl)-oxomethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-methoxybenzoyl)amino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)-5-(o-anisoylamino)benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OC)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OC)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C28H31N3O4/c1-34-17-7-15-29-27(32)24-18-22(30-28(33)23-10-5-6-11-26(23)35-2)12-13-25(24)31-16-14-20-8-3-4-9-21(20)19-31/h3-6,8-13,18H,7,14-17,19H2,1-2H3,(H,29,32)(H,30,33)