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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4

InChI

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