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

Systemtic Name: 1-(2-methoxyphenyl)-4-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-3-yl]piperazine Openeye Name: 1-(2-methoxyphenyl)-4-[1-[(E)-3-(2-methoxyphenyl)allyl]-3-piperidyl]piperazine CAS Name: 1-(2-methoxyphenyl)-4-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-piperidinyl]piperazine IUPAC Name: 1-(2-methoxyphenyl)-4-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-3-yl]piperazine Traditional Name: 1-(2-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=CC=C1C=CCN2CCCC(C2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O2/c1-30-25-13-5-3-9-22(25)10-7-15-27-16-8-11-23(21-27)28-17-19-29(20-18-28)24-12-4-6-14-26(24)31-2/h3-7,9-10,12-14,23H,8,11,15-21H2,1-2H3/b10-7+