N-[(2R)-2-(azepan-1-yl)-2-phenyl-ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[(2R)-2-(azepan-1-yl)-2-phenyl-ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[(2R)-2-(azepan-1-yl)-2-phenyl-ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[(2R)-2-(1-azepanyl)-2-phenylethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[(2R)-2-(azepan-1-yl)-2-phenylethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[(2R)-2-(azepan-1-yl)-2-phenyl-ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C25H30N4O2 MolecularWeight: 418.5313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(CNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)[C@@H](CNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2/c30-23(15-16-24-27-28-25(31-24)21-13-7-4-8-14-21)26-19-22(20-11-5-3-6-12-20)29-17-9-1-2-10-18-29/h3-8,11-14,22H,1-2,9-10,15-19H2,(H,26,30)/t22-/m0/s1