2-[[2-(azepan-1-yl)phenyl]amino]-N-(1-cyanocycloheptyl)ethanamide

Systemtic Name: 2-[[2-(azepan-1-yl)phenyl]amino]-N-(1-cyanocycloheptyl)ethanamide Openeye Name: 2-[2-(azepan-1-yl)anilino]-N-(1-cyanocycloheptyl)acetamide CAS Name: 2-[2-(1-azepanyl)anilino]-N-(1-cyanocycloheptyl)acetamide IUPAC Name: 2-[2-(azepan-1-yl)anilino]-N-(1-cyanocycloheptyl)acetamide Traditional Name: 2-[2-(azepan-1-yl)anilino]-N-(1-cyanocycloheptyl)acetamide Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C#N)NC(=O)CNC2=CC=CC=C2N3CCCCCC3

Isomeric SMILES

C1CCCC(CC1)(C#N)NC(=O)CNC2=CC=CC=C2N3CCCCCC3

InChI

InChI=1S/C22H32N4O/c23-18-22(13-7-1-2-8-14-22)25-21(27)17-24-19-11-5-6-12-20(19)26-15-9-3-4-10-16-26/h5-6,11-12,24H,1-4,7-10,13-17H2,(H,25,27)