4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-N-(4-propoxyphenyl)butanamide

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-N-(4-propoxyphenyl)butanamide Openeye Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-N-(4-propoxyphenyl)butanamide CAS Name: 4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxo-N-(4-propoxyphenyl)butanamide IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-N-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-4-[4-(2-methoxyphenyl)piperazino]-N-(4-propoxyphenyl)butyramide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C24H31N3O4/c1-3-18-31-20-10-8-19(9-11-20)25-23(28)12-13-24(29)27-16-14-26(15-17-27)21-6-4-5-7-22(21)30-2/h4-11H,3,12-18H2,1-2H3,(H,25,28)