(4-methylphenyl)-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]methanone

Systemtic Name: (4-methylphenyl)-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]methanone Openeye Name: p-tolyl-[4-[2-(2-pyridyl)ethyl]piperazin-1-yl]methanone CAS Name: (4-methylphenyl)-[4-[2-(2-pyridinyl)ethyl]-1-piperazinyl]methanone IUPAC Name: (4-methylphenyl)-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]methanone Traditional Name: p-tolyl-[4-[2-(2-pyridyl)ethyl]piperazino]methanone Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCC3=CC=CC=N3

InChI

InChI=1S/C19H23N3O/c1-16-5-7-17(8-6-16)19(23)22-14-12-21(13-15-22)11-9-18-4-2-3-10-20-18/h2-8,10H,9,11-15H2,1H3