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

Systemtic Name: (E)-1-[4-(diphenylmethyl)piperazin-1-yl]-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-en-1-one Openeye Name: (E)-1-(4-benzhydrylpiperazin-1-yl)-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-en-1-one CAS Name: (E)-1-[4-(diphenylmethyl)-1-piperazinyl]-3-(6-methoxy-3-methyl-5-benzofuranyl)-2-buten-1-one IUPAC Name: (E)-1-(4-benzhydrylpiperazin-1-yl)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-en-1-one Traditional Name: (E)-1-(4-benzhydrylpiperazino)-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-en-1-one Formula: C31H32N2O3 MolecularWeight: 480.59738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32N2O3/c1-22(26-19-27-23(2)21-36-29(27)20-28(26)35-3)18-30(34)32-14-16-33(17-15-32)31(24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-13,18-21,31H,14-17H2,1-3H3/b22-18+