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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C3CCN(CC3)CC4=CC=CC=C4

InChI

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