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

Systemtic Name: 3-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 3-methoxy-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-3-methoxy-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H25N3O4/c1-27-18-8-6-17(7-9-18)23-10-12-24(13-11-23)20(25)15-22-21(26)16-4-3-5-19(14-16)28-2/h3-9,14H,10-13,15H2,1-2H3,(H,22,26)