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

Systemtic Name: 4-ethoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O4/c1-3-29-20-8-4-17(5-9-20)22(27)23-16-21(26)25-14-12-24(13-15-25)18-6-10-19(28-2)11-7-18/h4-11H,3,12-16H2,1-2H3,(H,23,27)