N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-2-methyl-N-(phenylmethyl)furan-3-carboxamide

Systemtic Name: N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-2-methyl-N-(phenylmethyl)furan-3-carboxamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-N-benzyl-2-methyl-furan-3-carboxamide CAS Name: N-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-2-methyl-N-(phenylmethyl)-3-furancarboxamide IUPAC Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-N-benzyl-2-methylfuran-3-carboxamide Traditional Name: N-[3-(4-acetylpiperazino)-3-keto-propyl]-N-benzyl-2-methyl-3-furamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N(CCC(=O)N2CCN(CC2)C(=O)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CO1)C(=O)N(CCC(=O)N2CCN(CC2)C(=O)C)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4/c1-17-20(9-15-29-17)22(28)25(16-19-6-4-3-5-7-19)10-8-21(27)24-13-11-23(12-14-24)18(2)26/h3-7,9,15H,8,10-14,16H2,1-2H3