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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C28H40N4O/c1-23-8-3-4-10-26(23)31-20-18-29(19-21-31)25-9-7-15-32(22-25)24-13-16-30(17-14-24)27-11-5-6-12-28(27)33-2/h3-6,8,10-12,24-25H,7,9,13-22H2,1-2H3