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

Systemtic Name: N-butan-2-yl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[2-(4-methoxyphenyl)ethanoylamino]benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[2-(4-methoxyphenyl)acetyl]amino]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-butan-2-yl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[2-(4-methoxyphenyl)acetyl]amino]benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[2-(4-methoxyphenyl)acetyl]amino]-N-sec-butyl-benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C29H33N3O3/c1-4-20(2)30-29(34)26-18-24(31-28(33)17-21-9-12-25(35-3)13-10-21)11-14-27(26)32-16-15-22-7-5-6-8-23(22)19-32/h5-14,18,20H,4,15-17,19H2,1-3H3,(H,30,34)(H,31,33)