1-[3-[4-[2-(4-chloranylphenoxy)ethanoyl]piperazin-1-yl]-3-oxidanylidene-propyl]-3-methyl-benzimidazol-2-one

Systemtic Name: 1-[3-[4-[2-(4-chloranylphenoxy)ethanoyl]piperazin-1-yl]-3-oxidanylidene-propyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[3-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]-3-oxo-propyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[3-[4-[2-(4-chlorophenoxy)-1-oxoethyl]-1-piperazinyl]-3-oxopropyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[3-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]-3-oxopropyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[3-[4-[2-(4-chlorophenoxy)acetyl]piperazino]-3-keto-propyl]-3-methyl-benzimidazol-2-one Formula: C23H25ClN4O4 MolecularWeight: 456.922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN4O4/c1-25-19-4-2-3-5-20(19)28(23(25)31)11-10-21(29)26-12-14-27(15-13-26)22(30)16-32-18-8-6-17(24)7-9-18/h2-9H,10-16H2,1H3