1-ethylsulfonyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)piperidine-4-carboxamide

Systemtic Name: 1-ethylsulfonyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)piperidine-4-carboxamide Openeye Name: 1-ethylsulfonyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)piperidine-4-carboxamide CAS Name: 1-ethylsulfonyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-4-piperidinecarboxamide IUPAC Name: 1-ethylsulfonyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)piperidine-4-carboxamide Traditional Name: 1-esyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)isonipecotamide Formula: C20H28N4O3S MolecularWeight: 404.52632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3

Isomeric SMILES

CCS(=O)(=O)N1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3

InChI

InChI=1S/C20H28N4O3S/c1-2-28(26,27)23-12-9-15(10-13-23)20(25)21-16-7-8-18-17(14-16)22-19-6-4-3-5-11-24(18)19/h7-8,14-15H,2-6,9-13H2,1H3,(H,21,25)