1-(4-methoxyphenyl)-4-[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]piperidin-3-yl]piperazine

Systemtic Name: 1-(4-methoxyphenyl)-4-[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]piperidin-3-yl]piperazine Openeye Name: 1-(4-methoxyphenyl)-4-[1-[(E)-3-(4-methoxyphenyl)allyl]-3-piperidyl]piperazine CAS Name: 1-(4-methoxyphenyl)-4-[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-3-piperidinyl]piperazine IUPAC Name: 1-(4-methoxyphenyl)-4-[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]piperidin-3-yl]piperazine Traditional Name: 1-(4-methoxyphenyl)-4-[1-[(E)-3-(4-methoxyphenyl)allyl]-3-piperidyl]piperazine Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCN2CCCC(C2)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O2/c1-30-25-11-7-22(8-12-25)5-3-15-27-16-4-6-24(21-27)29-19-17-28(18-20-29)23-9-13-26(31-2)14-10-23/h3,5,7-14,24H,4,6,15-21H2,1-2H3/b5-3+