N-[4-(azepan-1-ylcarbonyl)phenyl]-2-(cyclohexylamino)ethanamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-2-(cyclohexylamino)ethanamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(cyclohexylamino)acetamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-2-(cyclohexylamino)acetamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(cyclohexylamino)acetamide Traditional Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(cyclohexylamino)acetamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)CNC3CCCCC3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)CNC3CCCCC3

InChI

InChI=1S/C21H31N3O2/c25-20(16-22-18-8-4-3-5-9-18)23-19-12-10-17(11-13-19)21(26)24-14-6-1-2-7-15-24/h10-13,18,22H,1-9,14-16H2,(H,23,25)