1-[4-(diphenylmethyl)piperazin-1-yl]-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanone Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(5-isopropylbenzofuran-3-yl)ethanone CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-2-(5-propan-2-yl-3-benzofuranyl)ethanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanone Traditional Name: 1-(4-benzhydrylpiperazino)-2-(5-isopropylbenzofuran-3-yl)ethanone Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H32N2O2/c1-22(2)25-13-14-28-27(19-25)26(21-34-28)20-29(33)31-15-17-32(18-16-31)30(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-14,19,21-22,30H,15-18,20H2,1-2H3