2-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(4-acetyl-1-piperazinyl)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(4-acetylpiperazin-1-yl)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(4-acetylpiperazino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-16(25)23-11-13-24(14-12-23)20(26)15-28-19-10-6-5-9-18(19)21(27)22-17-7-3-2-4-8-17/h2-10H,11-15H2,1H3,(H,22,27)