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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3-ethylphenyl)carbamoylamino]-N-phenethyl-benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3-ethylphenyl)carbamoylamino]-N-phenethyl-benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(3-ethylanilino)-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3-ethylphenyl)carbamoylamino]-N-phenethylbenzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3-ethylphenyl)carbamoylamino]-N-phenethyl-benzamide Formula: C33H34N4O2 MolecularWeight: 518.64866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C33H34N4O2/c1-2-24-11-8-14-28(21-24)35-33(39)36-29-15-16-31(37-20-18-26-12-6-7-13-27(26)23-37)30(22-29)32(38)34-19-17-25-9-4-3-5-10-25/h3-16,21-22H,2,17-20,23H2,1H3,(H,34,38)(H2,35,36,39)