N-[[4-[5-methyl-4-(2-methylpiperidin-1-yl)carbonyl-1,3-oxazol-2-yl]phenyl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[4-[5-methyl-4-(2-methylpiperidin-1-yl)carbonyl-1,3-oxazol-2-yl]phenyl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[4-[5-methyl-4-(2-methylpiperidine-1-carbonyl)oxazol-2-yl]phenyl]methyl]-2-phenyl-acetamide CAS Name: N-[[4-[5-methyl-4-[(2-methyl-1-piperidinyl)-oxomethyl]-2-oxazolyl]phenyl]methyl]-2-phenylacetamide IUPAC Name: N-[[4-[5-methyl-4-(2-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-phenylacetamide Traditional Name: N-[4-[5-methyl-4-(2-methylpiperidine-1-carbonyl)oxazol-2-yl]benzyl]-2-phenyl-acetamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=C(OC(=N2)C3=CC=C(C=C3)CNC(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1CCCCN1C(=O)C2=C(OC(=N2)C3=CC=C(C=C3)CNC(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H29N3O3/c1-18-8-6-7-15-29(18)26(31)24-19(2)32-25(28-24)22-13-11-21(12-14-22)17-27-23(30)16-20-9-4-3-5-10-20/h3-5,9-14,18H,6-8,15-17H2,1-2H3,(H,27,30)