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

Systemtic Name: 1-(4-methoxyphenyl)-4-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-3-yl]piperazine Openeye Name: 1-(4-methoxyphenyl)-4-[1-[(E)-3-(2-methoxyphenyl)allyl]-3-piperidyl]piperazine CAS Name: 1-(4-methoxyphenyl)-4-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-piperidinyl]piperazine IUPAC Name: 1-(4-methoxyphenyl)-4-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-3-yl]piperazine Traditional Name: 1-(4-methoxyphenyl)-4-[1-[(E)-3-(2-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)N2CCN(CC2)C3CCCN(C3)CC=CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3CCCN(C3)C/C=C/C4=CC=CC=C4OC

InChI

InChI=1S/C26H35N3O2/c1-30-25-13-11-23(12-14-25)28-17-19-29(20-18-28)24-9-6-16-27(21-24)15-5-8-22-7-3-4-10-26(22)31-2/h3-5,7-8,10-14,24H,6,9,15-21H2,1-2H3/b8-5+