1-[2-(diphenylmethyl)oxyethyl]-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperazine

Systemtic Name: 1-[2-(diphenylmethyl)oxyethyl]-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperazine Openeye Name: 1-(2-benzhydryloxyethyl)-4-[(E)-3-(2-methoxyphenyl)allyl]piperazine CAS Name: 1-[2-(diphenylmethyl)oxyethyl]-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperazine IUPAC Name: 1-(2-benzhydryloxyethyl)-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperazine Traditional Name: 1-(2-benzhydryloxyethyl)-4-[(E)-3-(2-methoxyphenyl)allyl]piperazine Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCN(CC2)CCOC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN2CCN(CC2)CCOC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H34N2O2/c1-32-28-17-9-8-11-25(28)16-10-18-30-19-21-31(22-20-30)23-24-33-29(26-12-4-2-5-13-26)27-14-6-3-7-15-27/h2-17,29H,18-24H2,1H3/b16-10+