4-(4-ethylphenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethylphenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethylphenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-oxo-butanamide CAS Name: 4-(4-ethylphenyl)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(4-ethylphenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-oxobutanamide Traditional Name: 4-(4-ethylphenyl)-4-keto-N-[2-methyl-4-(4-methylpiperazino)phenyl]butyramide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C

InChI

InChI=1S/C24H31N3O2/c1-4-19-5-7-20(8-6-19)23(28)11-12-24(29)25-22-10-9-21(17-18(22)2)27-15-13-26(3)14-16-27/h5-10,17H,4,11-16H2,1-3H3,(H,25,29)