N-(2-methylphenyl)-4-(quinolin-3-ylmethyl)piperazine-1-carboxamide

Systemtic Name: N-(2-methylphenyl)-4-(quinolin-3-ylmethyl)piperazine-1-carboxamide Openeye Name: N-(o-tolyl)-4-(3-quinolylmethyl)piperazine-1-carboxamide CAS Name: N-(2-methylphenyl)-4-(3-quinolinylmethyl)-1-piperazinecarboxamide IUPAC Name: N-(2-methylphenyl)-4-(quinolin-3-ylmethyl)piperazine-1-carboxamide Traditional Name: N-(o-tolyl)-4-(3-quinolylmethyl)piperazine-1-carboxamide Formula: C22H24N4O MolecularWeight: 360.45216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCN(CC2)CC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCN(CC2)CC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H24N4O/c1-17-6-2-4-8-20(17)24-22(27)26-12-10-25(11-13-26)16-18-14-19-7-3-5-9-21(19)23-15-18/h2-9,14-15H,10-13,16H2,1H3,(H,24,27)