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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-6-piperidin-1-yl-benzimidazol-5-yl)-4-propoxy-benzamide Openeye Name: N-[1,3-dimethyl-2-oxo-6-(1-piperidyl)benzimidazol-5-yl]-4-propoxy-benzamide CAS Name: N-[1,3-dimethyl-2-oxo-6-(1-piperidinyl)-5-benzimidazolyl]-4-propoxybenzamide IUPAC Name: N-(1,3-dimethyl-2-oxo-6-piperidin-1-ylbenzimidazol-5-yl)-4-propoxybenzamide Traditional Name: N-(2-keto-1,3-dimethyl-6-piperidino-benzimidazol-5-yl)-4-propoxy-benzamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCCCC4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCCCC4

InChI

InChI=1S/C24H30N4O3/c1-4-14-31-18-10-8-17(9-11-18)23(29)25-19-15-21-22(27(3)24(30)26(21)2)16-20(19)28-12-6-5-7-13-28/h8-11,15-16H,4-7,12-14H2,1-3H3,(H,25,29)