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

Systemtic Name: 1-[1-(3-methoxyphenyl)-2-pyridin-2-yl-ethyl]piperazine Openeye Name: 1-[1-(3-methoxyphenyl)-2-(2-pyridyl)ethyl]piperazine CAS Name: 1-[1-(3-methoxyphenyl)-2-(2-pyridinyl)ethyl]piperazine IUPAC Name: 1-[1-(3-methoxyphenyl)-2-pyridin-2-ylethyl]piperazine Traditional Name: 1-[1-(3-methoxyphenyl)-2-(2-pyridyl)ethyl]piperazine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC2=CC=CC=N2)N3CCNCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CC2=CC=CC=N2)N3CCNCC3

InChI

InChI=1S/C18H23N3O/c1-22-17-7-4-5-15(13-17)18(21-11-9-19-10-12-21)14-16-6-2-3-8-20-16/h2-8,13,18-19H,9-12,14H2,1H3