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

Systemtic Name: 1-(2-methoxyphenyl)-4-[1-[1-(phenylmethyl)piperidin-4-yl]piperidin-3-yl]piperazine Openeye Name: 1-[1-(1-benzyl-4-piperidyl)-3-piperidyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-(2-methoxyphenyl)-4-[1-[1-(phenylmethyl)-4-piperidinyl]-3-piperidinyl]piperazine IUPAC Name: 1-[1-(1-benzylpiperidin-4-yl)piperidin-3-yl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[1-(1-benzyl-4-piperidyl)-3-piperidyl]-4-(2-methoxyphenyl)piperazine Formula: C28H40N4O MolecularWeight: 448.6434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H40N4O/c1-33-28-12-6-5-11-27(28)31-20-18-30(19-21-31)26-10-7-15-32(23-26)25-13-16-29(17-14-25)22-24-8-3-2-4-9-24/h2-6,8-9,11-12,25-26H,7,10,13-23H2,1H3