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

Systemtic Name: 1-pyridin-3-ylsulfonyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)piperidine-4-carboxamide Openeye Name: 1-(3-pyridylsulfonyl)-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)piperidine-4-carboxamide CAS Name: 1-(3-pyridinylsulfonyl)-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-4-piperidinecarboxamide IUPAC Name: 1-pyridin-3-ylsulfonyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)piperidine-4-carboxamide Traditional Name: 1-(3-pyridylsulfonyl)-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)isonipecotamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)C4CCN(CC4)S(=O)(=O)C5=CN=CC=C5

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)C4CCN(CC4)S(=O)(=O)C5=CN=CC=C5

InChI

InChI=1S/C23H27N5O3S/c29-23(17-9-13-27(14-10-17)32(30,31)19-5-4-11-24-16-19)25-18-7-8-21-20(15-18)26-22-6-2-1-3-12-28(21)22/h4-5,7-8,11,15-17H,1-3,6,9-10,12-14H2,(H,25,29)