3-[1-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H26N4O2/c1-14-12-17(15(2)23(14)3)20(26)13-24-10-8-16(9-11-24)25-19-7-5-4-6-18(19)22-21(25)27/h4-7,12,16H,8-11,13H2,1-3H3,(H,22,27)