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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]acetamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)OCC

InChI

InChI=1S/C24H30N4O4/c1-3-31-21-10-9-17(15-22(21)32-4-2)25-23(29)16-27-13-11-18(12-14-27)28-20-8-6-5-7-19(20)26-24(28)30/h5-10,15,18H,3-4,11-14,16H2,1-2H3,(H,25,29)(H,26,30)