N-(1,3-benzodioxol-5-yl)-2-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(6-chloro-1H-benzimidazol-2-yl)piperidin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(6-chloro-1H-benzimidazol-2-yl)piperidino]acetamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=C(N2)C=C(C=C3)Cl)CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1C2=NC3=C(N2)C=C(C=C3)Cl)CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H21ClN4O3/c22-14-1-3-16-17(9-14)25-21(24-16)13-5-7-26(8-6-13)11-20(27)23-15-2-4-18-19(10-15)29-12-28-18/h1-4,9-10,13H,5-8,11-12H2,(H,23,27)(H,24,25)