1-methylsulfonyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)piperidine-2-carboxamide

Systemtic Name: 1-methylsulfonyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)piperidine-2-carboxamide Openeye Name: 1-methylsulfonyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)piperidine-2-carboxamide CAS Name: 1-methylsulfonyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-piperidinecarboxamide IUPAC Name: 1-methylsulfonyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)piperidine-2-carboxamide Traditional Name: 1-mesyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pipecolinamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCCC1C(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3

Isomeric SMILES

CS(=O)(=O)N1CCCCC1C(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3

InChI

InChI=1S/C19H26N4O3S/c1-27(25,26)23-12-6-4-7-17(23)19(24)20-14-9-10-16-15(13-14)21-18-8-3-2-5-11-22(16)18/h9-10,13,17H,2-8,11-12H2,1H3,(H,20,24)