N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-[4-(phenylcarbonyl)piperazin-1-yl]propyl]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-[4-(phenylcarbonyl)piperazin-1-yl]propyl]ethanamide Openeye Name: N-[3-(4-benzoylpiperazin-1-yl)-1-(4-methoxyphenyl)-3-oxo-propyl]acetamide CAS Name: N-[3-(4-benzoyl-1-piperazinyl)-1-(4-methoxyphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-(4-benzoylpiperazin-1-yl)-1-(4-methoxyphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-(4-benzoylpiperazino)-3-keto-1-(4-methoxyphenyl)propyl]acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O4/c1-17(27)24-21(18-8-10-20(30-2)11-9-18)16-22(28)25-12-14-26(15-13-25)23(29)19-6-4-3-5-7-19/h3-11,21H,12-16H2,1-2H3,(H,24,27)