(2S)-N-[2-(azepan-1-yl)phenyl]-2-(4-cyanophenoxy)propanamide

Systemtic Name: (2S)-N-[2-(azepan-1-yl)phenyl]-2-(4-cyanophenoxy)propanamide Openeye Name: (2S)-N-[2-(azepan-1-yl)phenyl]-2-(4-cyanophenoxy)propanamide CAS Name: (2S)-N-[2-(1-azepanyl)phenyl]-2-(4-cyanophenoxy)propanamide IUPAC Name: (2S)-N-[2-(azepan-1-yl)phenyl]-2-(4-cyanophenoxy)propanamide Traditional Name: (2S)-N-[2-(azepan-1-yl)phenyl]-2-(4-cyanophenoxy)propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1N2CCCCCC2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1N2CCCCCC2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H25N3O2/c1-17(27-19-12-10-18(16-23)11-13-19)22(26)24-20-8-4-5-9-21(20)25-14-6-2-3-7-15-25/h4-5,8-13,17H,2-3,6-7,14-15H2,1H3,(H,24,26)/t17-/m0/s1