N-[2-[[2-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[2-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-(3,5-dimethylpiperidine-1-carbonyl)anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[2-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-(3,5-dimethylpiperidine-1-carbonyl)anilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[2-(3,5-dimethylpiperidine-1-carbonyl)anilino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC=CC=C2NC(=O)CNC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC=CC=C2NC(=O)CNC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C24H29N3O3/c1-17-12-18(2)16-27(15-17)24(30)20-10-6-7-11-21(20)26-23(29)14-25-22(28)13-19-8-4-3-5-9-19/h3-11,17-18H,12-16H2,1-2H3,(H,25,28)(H,26,29)