N'-(4-acetamidophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-3-yl-ethyl]ethanediamide

Systemtic Name: N'-(4-acetamidophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-3-yl-ethyl]ethanediamide Openeye Name: N'-(4-acetamidophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-pyridyl)ethyl]oxamide CAS Name: N'-(4-acetamidophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-pyridinyl)ethyl]oxamide IUPAC Name: N'-(4-acetamidophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-3-ylethyl]oxamide Traditional Name: N'-(4-acetamidophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-pyridyl)ethyl]oxamide Formula: C26H27N5O3 MolecularWeight: 457.52428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CN=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CN=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H27N5O3/c1-18(32)29-22-8-10-23(11-9-22)30-26(34)25(33)28-16-24(20-7-4-13-27-15-20)31-14-12-19-5-2-3-6-21(19)17-31/h2-11,13,15,24H,12,14,16-17H2,1H3,(H,28,33)(H,29,32)(H,30,34)