1-[(3-methylphenyl)-(5-methylpyridin-2-yl)methyl]piperazine

Systemtic Name: 1-[(3-methylphenyl)-(5-methylpyridin-2-yl)methyl]piperazine Openeye Name: 1-[(5-methyl-2-pyridyl)-(m-tolyl)methyl]piperazine CAS Name: 1-[(3-methylphenyl)-(5-methyl-2-pyridinyl)methyl]piperazine IUPAC Name: 1-[(3-methylphenyl)-(5-methylpyridin-2-yl)methyl]piperazine Traditional Name: 1-[(5-methyl-2-pyridyl)-(m-tolyl)methyl]piperazine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=NC=C(C=C2)C)N3CCNCC3

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=NC=C(C=C2)C)N3CCNCC3

InChI

InChI=1S/C18H23N3/c1-14-4-3-5-16(12-14)18(21-10-8-19-9-11-21)17-7-6-15(2)13-20-17/h3-7,12-13,18-19H,8-11H2,1-2H3