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

Systemtic Name: (2R)-N-[4-(azepan-1-yl)phenyl]-2-(4-cyanophenoxy)propanamide Openeye Name: (2R)-N-[4-(azepan-1-yl)phenyl]-2-(4-cyanophenoxy)propanamide CAS Name: (2R)-N-[4-(1-azepanyl)phenyl]-2-(4-cyanophenoxy)propanamide IUPAC Name: (2R)-N-[4-(azepan-1-yl)phenyl]-2-(4-cyanophenoxy)propanamide Traditional Name: (2R)-N-[4-(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=C(C=C1)N2CCCCCC2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCCCCC2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H25N3O2/c1-17(27-21-12-6-18(16-23)7-13-21)22(26)24-19-8-10-20(11-9-19)25-14-4-2-3-5-15-25/h6-13,17H,2-5,14-15H2,1H3,(H,24,26)/t17-/m1/s1