(E)-1-(4-ethanoylpiperazin-1-yl)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethanoylpiperazin-1-yl)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-acetylpiperazin-1-yl)-3-[5-(2-methylcyclopropyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(4-acetyl-1-piperazinyl)-3-[5-(2-methylcyclopropyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(4-acetylpiperazin-1-yl)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-acetylpiperazino)-3-[5-(2-methylcyclopropyl)-2-furyl]prop-2-en-1-one Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)C=CC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1CC1C2=CC=C(O2)/C=C/C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C17H22N2O3/c1-12-11-15(12)16-5-3-14(22-16)4-6-17(21)19-9-7-18(8-10-19)13(2)20/h3-6,12,15H,7-11H2,1-2H3/b6-4+