N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-2,5-dimethyl-N-propan-2-yl-furan-3-carboxamide

Systemtic Name: N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-2,5-dimethyl-N-propan-2-yl-furan-3-carboxamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-N-isopropyl-2,5-dimethyl-furan-3-carboxamide CAS Name: N-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-2,5-dimethyl-N-propan-2-yl-3-furancarboxamide IUPAC Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-2,5-dimethyl-N-propan-2-ylfuran-3-carboxamide Traditional Name: N-[3-(4-acetylpiperazino)-3-keto-propyl]-N-isopropyl-2,5-dimethyl-3-furamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)N(CCC(=O)N2CCN(CC2)C(=O)C)C(C)C

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)N(CCC(=O)N2CCN(CC2)C(=O)C)C(C)C

InChI

InChI=1S/C19H29N3O4/c1-13(2)22(19(25)17-12-14(3)26-15(17)4)7-6-18(24)21-10-8-20(9-11-21)16(5)23/h12-13H,6-11H2,1-5H3