N-[4-(4-methylpiperazin-1-yl)phenyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C24H31N3O3/c1-3-18-30-22-10-4-19(5-11-22)23(28)12-13-24(29)25-20-6-8-21(9-7-20)27-16-14-26(2)15-17-27/h4-11H,3,12-18H2,1-2H3,(H,25,29)