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

Systemtic Name: 1-[1-[(3,4-dimethoxyphenyl)methyl]piperidin-3-yl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[1-[(3,4-dimethoxyphenyl)methyl]-3-piperidyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[1-[(3,4-dimethoxyphenyl)methyl]-3-piperidinyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[1-[(3,4-dimethoxyphenyl)methyl]piperidin-3-yl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-(2-methoxyphenyl)-4-(1-veratryl-3-piperidyl)piperazine Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O3/c1-29-23-9-5-4-8-22(23)28-15-13-27(14-16-28)21-7-6-12-26(19-21)18-20-10-11-24(30-2)25(17-20)31-3/h4-5,8-11,17,21H,6-7,12-16,18-19H2,1-3H3