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

Systemtic Name: 1-[1-[(4-methoxyphenyl)methyl]piperidin-3-yl]-4-(2-methylphenyl)piperazine Openeye Name: 1-[1-[(4-methoxyphenyl)methyl]-3-piperidyl]-4-(o-tolyl)piperazine CAS Name: 1-[1-[(4-methoxyphenyl)methyl]-3-piperidinyl]-4-(2-methylphenyl)piperazine IUPAC Name: 1-[1-[(4-methoxyphenyl)methyl]piperidin-3-yl]-4-(2-methylphenyl)piperazine Traditional Name: 1-(o-tolyl)-4-(1-p-anisyl-3-piperidyl)piperazine Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H33N3O/c1-20-6-3-4-8-24(20)27-16-14-26(15-17-27)22-7-5-13-25(19-22)18-21-9-11-23(28-2)12-10-21/h3-4,6,8-12,22H,5,7,13-19H2,1-2H3