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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=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/c1-32-28-16-8-10-25(24-28)11-9-17-30-18-20-31(21-19-30)22-23-33-29(26-12-4-2-5-13-26)27-14-6-3-7-15-27/h2-16,24,29H,17-23H2,1H3/b11-9+