N-(2,6-diethylphenyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H30N4O2/c1-3-17-8-7-9-18(4-2)23(17)26-22(29)16-27-14-12-19(13-15-27)28-21-11-6-5-10-20(21)25-24(28)30/h5-11,19H,3-4,12-16H2,1-2H3,(H,25,30)(H,26,29)