1-[1-[2-(4,4-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]-N-methyl-2-oxidanylidene-3H-benzimidazole-5-carboxamide

Systemtic Name: 1-[1-[2-(4,4-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]-N-methyl-2-oxidanylidene-3H-benzimidazole-5-carboxamide Openeye Name: 1-[1-[2-(4,4-dimethyl-1-piperidyl)-2-oxo-ethyl]-4-piperidyl]-N-methyl-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: 1-[1-[2-(4,4-dimethyl-1-piperidinyl)-2-oxoethyl]-4-piperidinyl]-N-methyl-2-oxo-3H-benzimidazole-5-carboxamide IUPAC Name: 1-[1-[2-(4,4-dimethylpiperidin-1-yl)-2-oxoethyl]piperidin-4-yl]-N-methyl-2-oxo-3H-benzimidazole-5-carboxamide Traditional Name: 1-[1-[2-(4,4-dimethylpiperidino)-2-keto-ethyl]-4-piperidyl]-2-keto-N-methyl-3H-benzimidazole-5-carboxamide Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)C(=O)CN2CCC(CC2)N3C4=C(C=C(C=C4)C(=O)NC)NC3=O)C

Isomeric SMILES

CC1(CCN(CC1)C(=O)CN2CCC(CC2)N3C4=C(C=C(C=C4)C(=O)NC)NC3=O)C

InChI

InChI=1S/C23H33N5O3/c1-23(2)8-12-27(13-9-23)20(29)15-26-10-6-17(7-11-26)28-19-5-4-16(21(30)24-3)14-18(19)25-22(28)31/h4-5,14,17H,6-13,15H2,1-3H3,(H,24,30)(H,25,31)