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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC=CC=C2NC(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC=CC=C2NC(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C26H29N3O3/c1-17-13-18(2)16-29(15-17)26(31)21-11-7-8-12-22(21)27-24(30)14-23-19(3)32-25(28-23)20-9-5-4-6-10-20/h4-12,17-18H,13-16H2,1-3H3,(H,27,30)