N-(2-methoxyethyl)-2-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]amino]-N-(2-methoxyethyl)benzamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N4O4/c1-30-16-11-24-23(29)20-5-3-4-6-21(20)25-17-22(28)27-14-12-26(13-15-27)18-7-9-19(31-2)10-8-18/h3-10,25H,11-17H2,1-2H3,(H,24,29)