N-[[4-[4-(azepan-1-ylcarbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[4-[4-(azepan-1-ylcarbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[4-[4-(azepane-1-carbonyl)oxazol-2-yl]phenyl]methyl]-2-phenyl-acetamide CAS Name: N-[[4-[4-[1-azepanyl(oxo)methyl]-2-oxazolyl]phenyl]methyl]-2-phenylacetamide IUPAC Name: N-[[4-[4-(azepane-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-phenylacetamide Traditional Name: N-[4-[4-(azepane-1-carbonyl)oxazol-2-yl]benzyl]-2-phenyl-acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=COC(=N2)C3=CC=C(C=C3)CNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=COC(=N2)C3=CC=C(C=C3)CNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3/c29-23(16-19-8-4-3-5-9-19)26-17-20-10-12-21(13-11-20)24-27-22(18-31-24)25(30)28-14-6-1-2-7-15-28/h3-5,8-13,18H,1-2,6-7,14-17H2,(H,26,29)