N-[4-[4-(2-methoxyphenyl)piperidin-1-yl]carbonylpiperidin-4-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperidin-1-yl]carbonylpiperidin-4-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]-4-piperidyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[4-[[4-(2-methoxyphenyl)-1-piperidinyl]-oxomethyl]-4-piperidinyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]piperidin-4-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]-4-piperidyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C30H36N4O4 MolecularWeight: 516.63124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3(CCNCC3)C(=O)N4CCC(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3(CCNCC3)C(=O)N4CCC(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C30H36N4O4/c1-21-25(32-28(38-21)23-8-4-3-5-9-23)20-27(35)33-30(14-16-31-17-15-30)29(36)34-18-12-22(13-19-34)24-10-6-7-11-26(24)37-2/h3-11,22,31H,12-20H2,1-2H3,(H,33,35)