4-chloranyl-N-[3-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-(4-m-anisoylpiperazino)propyl]benzamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O4/c1-30-19-4-2-3-17(15-19)22(29)26-13-11-25(12-14-26)20(27)9-10-24-21(28)16-5-7-18(23)8-6-16/h2-8,15H,9-14H2,1H3,(H,24,28)