2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3C(=O)N4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3C(=O)N4CCCCC4

InChI

InChI=1S/C22H24N4O3/c1-24-18-11-5-6-12-19(18)26(22(24)29)15-20(27)23-17-10-4-3-9-16(17)21(28)25-13-7-2-8-14-25/h3-6,9-12H,2,7-8,13-15H2,1H3,(H,23,27)