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

Systemtic Name: 1-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]piperazine CAS Name: 1-[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]piperazine Traditional Name: 1-benzyl-4-(1-m-anisyl-4-piperidyl)piperazine Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(CC2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H33N3O/c1-28-24-9-5-8-22(18-24)20-25-12-10-23(11-13-25)27-16-14-26(15-17-27)19-21-6-3-2-4-7-21/h2-9,18,23H,10-17,19-20H2,1H3