N-[(2,3-dimethylphenyl)carbamoyl]-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetamide CAS Name: N-[(2,3-dimethylanilino)-oxomethyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetamide Traditional Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]acetamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C23H27N5O3/c1-15-6-5-8-18(16(15)2)24-22(30)26-21(29)14-27-12-10-17(11-13-27)28-20-9-4-3-7-19(20)25-23(28)31/h3-9,17H,10-14H2,1-2H3,(H,25,31)(H2,24,26,29,30)