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

Systemtic Name: 4-(4-ethoxyphenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-oxobutanamide Traditional Name: 4-keto-N-[2-methyl-4-(4-methylpiperazino)phenyl]-4-p-phenetyl-butyramide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C

InChI

InChI=1S/C24H31N3O3/c1-4-30-21-8-5-19(6-9-21)23(28)11-12-24(29)25-22-10-7-20(17-18(22)2)27-15-13-26(3)14-16-27/h5-10,17H,4,11-16H2,1-3H3,(H,25,29)