4-(4-ethanoylpiperazin-1-yl)-N-(4-ethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-(4-ethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(4-ethylphenyl)-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-(4-ethylphenyl)-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(4-ethylphenyl)-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-(4-ethylphenyl)-4-keto-butyramide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C18H25N3O3/c1-3-15-4-6-16(7-5-15)19-17(23)8-9-18(24)21-12-10-20(11-13-21)14(2)22/h4-7H,3,8-13H2,1-2H3,(H,19,23)