(E)-1-[4-(diphenylmethyl)piperazin-1-yl]-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-en-1-one

Systemtic Name: (E)-1-[4-(diphenylmethyl)piperazin-1-yl]-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-en-1-one Openeye Name: (E)-1-(4-benzhydrylpiperazin-1-yl)-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)but-2-en-1-one CAS Name: (E)-1-[4-(diphenylmethyl)-1-piperazinyl]-3-(6-methoxy-3,7-dimethyl-5-benzofuranyl)-2-buten-1-one IUPAC Name: (E)-1-(4-benzhydrylpiperazin-1-yl)-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-en-1-one Traditional Name: (E)-1-(4-benzhydrylpiperazino)-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)but-2-en-1-one Formula: C32H34N2O3 MolecularWeight: 494.62396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C(C(=C(C=C12)C(=CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C)OC)C

Isomeric SMILES

CC1=COC2=C(C(=C(C=C12)/C(=C/C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)/C)OC)C

InChI

InChI=1S/C32H34N2O3/c1-22(27-20-28-23(2)21-37-32(28)24(3)31(27)36-4)19-29(35)33-15-17-34(18-16-33)30(25-11-7-5-8-12-25)26-13-9-6-10-14-26/h5-14,19-21,30H,15-18H2,1-4H3/b22-19+