(E)-1-[4-(diphenylmethyl)piperazin-1-yl]-3-(5-methylfuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(diphenylmethyl)piperazin-1-yl]-3-(5-methylfuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-benzhydrylpiperazin-1-yl)-3-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (E)-1-[4-(diphenylmethyl)-1-piperazinyl]-3-(5-methyl-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-(4-benzhydrylpiperazin-1-yl)-3-(5-methylfuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzhydrylpiperazino)-3-(5-methyl-2-furyl)prop-2-en-1-one Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c1-20-12-13-23(29-20)14-15-24(28)26-16-18-27(19-17-26)25(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15,25H,16-19H2,1H3/b15-14+