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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

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