N-[2-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-4-oxidanyl-benzamide

Systemtic Name: N-[2-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[2-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 4-hydroxy-N-[2-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: 4-hydroxy-N-[2-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: 4-hydroxy-N-[2-keto-2-(4-m-anisoylpiperazino)ethyl]benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c1-29-18-4-2-3-16(13-18)21(28)24-11-9-23(10-12-24)19(26)14-22-20(27)15-5-7-17(25)8-6-15/h2-8,13,25H,9-12,14H2,1H3,(H,22,27)