N-(3,5-dimethoxyphenyl)-3-[(3R)-1-[(6-methyl-2-oxidanylidene-1H-pyridin-3-yl)carbonyl]piperidin-3-yl]propanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-[(6-methyl-2-oxidanylidene-1H-pyridin-3-yl)carbonyl]piperidin-3-yl]propanamide Openeye Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)-3-piperidyl]propanamide CAS Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-[(6-methyl-2-oxo-1H-pyridin-3-yl)-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-(2-keto-6-methyl-1H-pyridine-3-carbonyl)-3-piperidyl]propionamide Formula: C23H29N3O5 MolecularWeight: 427.49346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1)C(=O)N2CCCC(C2)CCC(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C(=O)N1)C(=O)N2CCC[C@@H](C2)CCC(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H29N3O5/c1-15-6-8-20(22(28)24-15)23(29)26-10-4-5-16(14-26)7-9-21(27)25-17-11-18(30-2)13-19(12-17)31-3/h6,8,11-13,16H,4-5,7,9-10,14H2,1-3H3,(H,24,28)(H,25,27)/t16-/m1/s1