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

Systemtic Name: N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-N-(phenylmethyl)furan-3-carboxamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-N-benzyl-furan-3-carboxamide CAS Name: N-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-N-(phenylmethyl)-3-furancarboxamide IUPAC Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-N-benzylfuran-3-carboxamide Traditional Name: N-[3-(4-acetylpiperazino)-3-keto-propyl]-N-benzyl-3-furamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCN(CC2=CC=CC=C2)C(=O)C3=COC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCN(CC2=CC=CC=C2)C(=O)C3=COC=C3

InChI

InChI=1S/C21H25N3O4/c1-17(25)22-10-12-23(13-11-22)20(26)7-9-24(15-18-5-3-2-4-6-18)21(27)19-8-14-28-16-19/h2-6,8,14,16H,7,9-13,15H2,1H3