N-(1,3-dimethyl-2-oxidanylidene-6-piperidin-1-yl-benzimidazol-5-yl)-4-methyl-benzamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-6-piperidin-1-yl-benzimidazol-5-yl)-4-methyl-benzamide Openeye Name: N-[1,3-dimethyl-2-oxo-6-(1-piperidyl)benzimidazol-5-yl]-4-methyl-benzamide CAS Name: N-[1,3-dimethyl-2-oxo-6-(1-piperidinyl)-5-benzimidazolyl]-4-methylbenzamide IUPAC Name: N-(1,3-dimethyl-2-oxo-6-piperidin-1-ylbenzimidazol-5-yl)-4-methylbenzamide Traditional Name: N-(2-keto-1,3-dimethyl-6-piperidino-benzimidazol-5-yl)-4-methyl-benzamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCCCC4

InChI

InChI=1S/C22H26N4O2/c1-15-7-9-16(10-8-15)21(27)23-17-13-19-20(25(3)22(28)24(19)2)14-18(17)26-11-5-4-6-12-26/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,23,27)