1-(2-methoxyphenyl)-4-[1-(phenylmethyl)piperidin-3-yl]piperazine

Systemtic Name: 1-(2-methoxyphenyl)-4-[1-(phenylmethyl)piperidin-3-yl]piperazine Openeye Name: 1-(1-benzyl-3-piperidyl)-4-(2-methoxyphenyl)piperazine CAS Name: 1-(2-methoxyphenyl)-4-[1-(phenylmethyl)-3-piperidinyl]piperazine IUPAC Name: 1-(1-benzylpiperidin-3-yl)-4-(2-methoxyphenyl)piperazine Traditional Name: 1-(1-benzyl-3-piperidyl)-4-(2-methoxyphenyl)piperazine Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H31N3O/c1-27-23-12-6-5-11-22(23)26-16-14-25(15-17-26)21-10-7-13-24(19-21)18-20-8-3-2-4-9-20/h2-6,8-9,11-12,21H,7,10,13-19H2,1H3