3-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-5-ylmethyl)piperidine-1-carboxamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-5-ylmethyl)piperidine-1-carboxamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-5-ylmethyl)piperidine-1-carboxamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-5-ylmethyl)-1-piperidinecarboxamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-5-ylmethyl)piperidine-1-carboxamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-piperonyl-piperidine-1-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H22N4O3/c26-21(22-11-14-7-8-18-19(10-14)28-13-27-18)25-9-3-4-15(12-25)20-23-16-5-1-2-6-17(16)24-20/h1-2,5-8,10,15H,3-4,9,11-13H2,(H,22,26)(H,23,24)