3-[1-[1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-1-methyl-ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H28N4O3/c1-13-20(16(4)28)14(2)24-21(13)22(29)15(3)26-11-9-17(10-12-26)27-19-8-6-5-7-18(19)25-23(27)30/h5-8,15,17,24H,9-12H2,1-4H3,(H,25,30)