(6R)-1-(3-methoxyphenyl)-6-methyl-4-(1-methylbenzimidazol-2-yl)carbonyl-piperazin-2-one

Systemtic Name: (6R)-1-(3-methoxyphenyl)-6-methyl-4-(1-methylbenzimidazol-2-yl)carbonyl-piperazin-2-one Openeye Name: (6R)-1-(3-methoxyphenyl)-6-methyl-4-(1-methylbenzimidazole-2-carbonyl)piperazin-2-one CAS Name: (6R)-1-(3-methoxyphenyl)-6-methyl-4-[(1-methyl-2-benzimidazolyl)-oxomethyl]-2-piperazinone IUPAC Name: (6R)-1-(3-methoxyphenyl)-6-methyl-4-(1-methylbenzimidazole-2-carbonyl)piperazin-2-one Traditional Name: (6R)-1-(3-methoxyphenyl)-6-methyl-4-(1-methylbenzimidazole-2-carbonyl)piperazin-2-one Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(=O)N1C2=CC(=CC=C2)OC)C(=O)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

C[C@@H]1CN(CC(=O)N1C2=CC(=CC=C2)OC)C(=O)C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C21H22N4O3/c1-14-12-24(13-19(26)25(14)15-7-6-8-16(11-15)28-3)21(27)20-22-17-9-4-5-10-18(17)23(20)2/h4-11,14H,12-13H2,1-3H3/t14-/m1/s1