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

Systemtic Name: 1-(2-methoxyphenyl)-4-[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]piperidin-3-yl]piperazine Openeye Name: 1-(2-methoxyphenyl)-4-[1-[(E)-3-(4-methoxyphenyl)allyl]-3-piperidyl]piperazine CAS Name: 1-(2-methoxyphenyl)-4-[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-3-piperidinyl]piperazine IUPAC Name: 1-(2-methoxyphenyl)-4-[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]piperidin-3-yl]piperazine Traditional Name: 1-(2-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=CC=C4OC

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O2/c1-30-24-13-11-22(12-14-24)7-5-15-27-16-6-8-23(21-27)28-17-19-29(20-18-28)25-9-3-4-10-26(25)31-2/h3-5,7,9-14,23H,6,8,15-21H2,1-2H3/b7-5+