(E)-1-[4-(diphenylmethyl)piperazin-1-yl]-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-en-1-one

Systemtic Name: (E)-1-[4-(diphenylmethyl)piperazin-1-yl]-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-en-1-one Openeye Name: (E)-1-(4-benzhydrylpiperazin-1-yl)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)but-2-en-1-one CAS Name: (E)-1-[4-(diphenylmethyl)-1-piperazinyl]-3-(6-ethoxy-3-methyl-5-benzofuranyl)-2-buten-1-one IUPAC Name: (E)-1-(4-benzhydrylpiperazin-1-yl)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-en-1-one Traditional Name: (E)-1-(4-benzhydrylpiperazino)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)but-2-en-1-one Formula: C32H34N2O3 MolecularWeight: 494.62396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1)C)C(=CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)/C

InChI

InChI=1S/C32H34N2O3/c1-4-36-29-21-30-28(24(3)22-37-30)20-27(29)23(2)19-31(35)33-15-17-34(18-16-33)32(25-11-7-5-8-12-25)26-13-9-6-10-14-26/h5-14,19-22,32H,4,15-18H2,1-3H3/b23-19+