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

Systemtic Name: 1-(2-methoxyphenyl)-4-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]piperazine Openeye Name: 1-(2-methoxyphenyl)-4-[1-[(3-methoxyphenyl)methyl]-3-piperidyl]piperazine CAS Name: 1-(2-methoxyphenyl)-4-[1-[(3-methoxyphenyl)methyl]-3-piperidinyl]piperazine IUPAC Name: 1-(2-methoxyphenyl)-4-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]piperazine Traditional Name: 1-(1-m-anisyl-3-piperidyl)-4-(2-methoxyphenyl)piperazine Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC(C2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCC(C2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H33N3O2/c1-28-22-9-5-7-20(17-22)18-25-12-6-8-21(19-25)26-13-15-27(16-14-26)23-10-3-4-11-24(23)29-2/h3-5,7,9-11,17,21H,6,8,12-16,18-19H2,1-2H3