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

Systemtic Name: 2-[[2-(azepan-1-yl)phenyl]amino]-N-cyclohexyl-ethanamide Openeye Name: 2-[2-(azepan-1-yl)anilino]-N-cyclohexyl-acetamide CAS Name: 2-[2-(1-azepanyl)anilino]-N-cyclohexylacetamide IUPAC Name: 2-[2-(azepan-1-yl)anilino]-N-cyclohexylacetamide Traditional Name: 2-[2-(azepan-1-yl)anilino]-N-cyclohexyl-acetamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NCC(=O)NC3CCCCC3

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NCC(=O)NC3CCCCC3

InChI

InChI=1S/C20H31N3O/c24-20(22-17-10-4-3-5-11-17)16-21-18-12-6-7-13-19(18)23-14-8-1-2-9-15-23/h6-7,12-13,17,21H,1-5,8-11,14-16H2,(H,22,24)