4-[2-(benzimidazol-1-yl)ethanoyl]-1-(4-methoxyphenyl)-6,6-dimethyl-piperazin-2-one

Systemtic Name: 4-[2-(benzimidazol-1-yl)ethanoyl]-1-(4-methoxyphenyl)-6,6-dimethyl-piperazin-2-one Openeye Name: 4-[2-(benzimidazol-1-yl)acetyl]-1-(4-methoxyphenyl)-6,6-dimethyl-piperazin-2-one CAS Name: 4-[2-(1-benzimidazolyl)-1-oxoethyl]-1-(4-methoxyphenyl)-6,6-dimethyl-2-piperazinone IUPAC Name: 4-[2-(benzimidazol-1-yl)acetyl]-1-(4-methoxyphenyl)-6,6-dimethylpiperazin-2-one Traditional Name: 4-[2-(benzimidazol-1-yl)acetyl]-1-(4-methoxyphenyl)-6,6-dimethyl-piperazin-2-one Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC(=O)N1C2=CC=C(C=C2)OC)C(=O)CN3C=NC4=CC=CC=C43)C

Isomeric SMILES

CC1(CN(CC(=O)N1C2=CC=C(C=C2)OC)C(=O)CN3C=NC4=CC=CC=C43)C

InChI

InChI=1S/C22H24N4O3/c1-22(2)14-24(13-21(28)26(22)16-8-10-17(29-3)11-9-16)20(27)12-25-15-23-18-6-4-5-7-19(18)25/h4-11,15H,12-14H2,1-3H3