(2-methylphenyl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (2-methylphenyl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Openeye Name: o-tolyl-[4-(8-quinolylmethyl)piperazin-1-yl]methanone CAS Name: (2-methylphenyl)-[4-(8-quinolinylmethyl)-1-piperazinyl]methanone IUPAC Name: (2-methylphenyl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Traditional Name: o-tolyl-[4-(8-quinolylmethyl)piperazino]methanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H23N3O/c1-17-6-2-3-10-20(17)22(26)25-14-12-24(13-15-25)16-19-8-4-7-18-9-5-11-23-21(18)19/h2-11H,12-16H2,1H3