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

Systemtic Name: N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-2,5-dimethyl-N-(phenylmethyl)furan-3-carboxamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-N-benzyl-2,5-dimethyl-furan-3-carboxamide CAS Name: N-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-2,5-dimethyl-N-(phenylmethyl)-3-furancarboxamide IUPAC Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-N-benzyl-2,5-dimethylfuran-3-carboxamide Traditional Name: N-[3-(4-acetylpiperazino)-3-keto-propyl]-N-benzyl-2,5-dimethyl-3-furamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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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)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)N(CCC(=O)N2CCN(CC2)C(=O)C)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4/c1-17-15-21(18(2)30-17)23(29)26(16-20-7-5-4-6-8-20)10-9-22(28)25-13-11-24(12-14-25)19(3)27/h4-8,15H,9-14,16H2,1-3H3