1-[1-(3-methylphenyl)-2-pyridin-2-yl-ethyl]piperazine

Systemtic Name: 1-[1-(3-methylphenyl)-2-pyridin-2-yl-ethyl]piperazine Openeye Name: 1-[1-(m-tolyl)-2-(2-pyridyl)ethyl]piperazine CAS Name: 1-[1-(3-methylphenyl)-2-(2-pyridinyl)ethyl]piperazine IUPAC Name: 1-[1-(3-methylphenyl)-2-pyridin-2-ylethyl]piperazine Traditional Name: 1-[1-(m-tolyl)-2-(2-pyridyl)ethyl]piperazine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC2=CC=CC=N2)N3CCNCC3

Isomeric SMILES

CC1=CC(=CC=C1)C(CC2=CC=CC=N2)N3CCNCC3

InChI

InChI=1S/C18H23N3/c1-15-5-4-6-16(13-15)18(21-11-9-19-10-12-21)14-17-7-2-3-8-20-17/h2-8,13,18-19H,9-12,14H2,1H3