2-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoyl]-1,4-diazepan-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoyl]-1,4-diazepan-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]-1,4-diazepan-1-yl]acetamide CAS Name: 2-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]-1,4-diazepan-1-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]-1,4-diazepan-1-yl]acetamide Formula: C26H30N4O3 MolecularWeight: 446.5414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N3CCCN(CC3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N3CCCN(CC3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3/c1-20-23(28-26(33-20)22-11-6-3-7-12-22)17-25(32)30-14-8-13-29(15-16-30)19-24(31)27-18-21-9-4-2-5-10-21/h2-7,9-12H,8,13-19H2,1H3,(H,27,31)