N-(3,4-dipropoxyphenyl)-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(3,4-dipropoxyphenyl)-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-(3,4-dipropoxyphenyl)-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(3,4-dipropoxyphenyl)-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-(3,4-dipropoxyphenyl)-4-keto-butyramide Formula: C22H33N3O5 MolecularWeight: 419.51452

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C)OCCC

InChI

InChI=1S/C22H33N3O5/c1-4-14-29-19-7-6-18(16-20(19)30-15-5-2)23-21(27)8-9-22(28)25-12-10-24(11-13-25)17(3)26/h6-7,16H,4-5,8-15H2,1-3H3,(H,23,27)