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

Systemtic Name: 1-[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]piperidin-3-yl]-4-(2-methylphenyl)piperazine Openeye Name: 1-[1-[(E)-3-(4-methoxyphenyl)allyl]-3-piperidyl]-4-(o-tolyl)piperazine CAS Name: 1-[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-3-piperidinyl]-4-(2-methylphenyl)piperazine IUPAC Name: 1-[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]piperidin-3-yl]-4-(2-methylphenyl)piperazine Traditional Name: 1-[1-[(E)-3-(4-methoxyphenyl)allyl]-3-piperidyl]-4-(o-tolyl)piperazine Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)CC=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H35N3O/c1-22-7-3-4-10-26(22)29-19-17-28(18-20-29)24-9-6-16-27(21-24)15-5-8-23-11-13-25(30-2)14-12-23/h3-5,7-8,10-14,24H,6,9,15-21H2,1-2H3/b8-5+