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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O2/c1-28-23-9-5-20(6-10-23)18-25-13-3-4-22(19-25)27-16-14-26(15-17-27)21-7-11-24(29-2)12-8-21/h5-12,22H,3-4,13-19H2,1-2H3