1-[(4-methoxyphenyl)-(6-methylpyridin-2-yl)methyl]piperazine

Systemtic Name: 1-[(4-methoxyphenyl)-(6-methylpyridin-2-yl)methyl]piperazine Openeye Name: 1-[(4-methoxyphenyl)-(6-methyl-2-pyridyl)methyl]piperazine CAS Name: 1-[(4-methoxyphenyl)-(6-methyl-2-pyridinyl)methyl]piperazine IUPAC Name: 1-[(4-methoxyphenyl)-(6-methylpyridin-2-yl)methyl]piperazine Traditional Name: 1-[(4-methoxyphenyl)-(6-methyl-2-pyridyl)methyl]piperazine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O/c1-14-4-3-5-17(20-14)18(21-12-10-19-11-13-21)15-6-8-16(22-2)9-7-15/h3-9,18-19H,10-13H2,1-2H3