1-[2-[4-(4-chloranyl-3-methoxy-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-benzimidazol-2-one

Systemtic Name: 1-[2-[4-(4-chloranyl-3-methoxy-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[2-[4-(4-chloro-3-methoxy-phenyl)piperazin-1-yl]-2-oxo-ethyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[2-[4-(4-chloro-3-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[2-[4-(4-chloro-3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[2-[4-(4-chloro-3-methoxy-phenyl)piperazino]-2-keto-ethyl]-3-methyl-benzimidazol-2-one Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4O3/c1-23-17-5-3-4-6-18(17)26(21(23)28)14-20(27)25-11-9-24(10-12-25)15-7-8-16(22)19(13-15)29-2/h3-8,13H,9-12,14H2,1-2H3