N-[1-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[2-[4-(4-ethylbenzoyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[4-(4-ethylbenzoyl)piperazin-1-yl]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[2-[4-(4-ethylbenzoyl)piperazino]-2-keto-1-methyl-ethyl]-2-furamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(C)NC(=O)C3=CC=CO3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(C)NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H25N3O4/c1-3-16-6-8-17(9-7-16)21(27)24-12-10-23(11-13-24)20(26)15(2)22-19(25)18-5-4-14-28-18/h4-9,14-15H,3,10-13H2,1-2H3,(H,22,25)