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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)CC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)CC3=CC4=CC=CC=C4N=C3

InChI

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