2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3-methylphenyl)carbamoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3-methylphenyl)carbamoylamino]-N-phenethyl-benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(m-tolylcarbamoylamino)-N-phenethyl-benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(3-methylanilino)-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3-methylphenyl)carbamoylamino]-N-phenethylbenzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(m-tolylcarbamoylamino)-N-phenethyl-benzamide Formula: C32H32N4O2 MolecularWeight: 504.62208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C32H32N4O2/c1-23-8-7-13-27(20-23)34-32(38)35-28-14-15-30(36-19-17-25-11-5-6-12-26(25)22-36)29(21-28)31(37)33-18-16-24-9-3-2-4-10-24/h2-15,20-21H,16-19,22H2,1H3,(H,33,37)(H2,34,35,38)