2-[4-(diphenylmethyl)piperazin-1-yl]-1-(4-methoxy-2-prop-2-enoxy-phenyl)ethanol

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-1-(4-methoxy-2-prop-2-enoxy-phenyl)ethanol Openeye Name: 1-(2-allyloxy-4-methoxy-phenyl)-2-(4-benzhydrylpiperazin-1-yl)ethanol CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-1-(4-methoxy-2-prop-2-enoxyphenyl)ethanol IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-1-(4-methoxy-2-prop-2-enoxyphenyl)ethanol Traditional Name: 1-(2-allyloxy-4-methoxy-phenyl)-2-(4-benzhydrylpiperazino)ethanol Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O)OCC=C

Isomeric SMILES

COC1=CC(=C(C=C1)C(CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O)OCC=C

InChI

InChI=1S/C29H34N2O3/c1-3-20-34-28-21-25(33-2)14-15-26(28)27(32)22-30-16-18-31(19-17-30)29(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h3-15,21,27,29,32H,1,16-20,22H2,2H3