2-[(2,4-dimethoxyphenyl)carbamoyl-(2-piperidin-1-ylethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-(2-piperidin-1-ylethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-[2-(1-piperidyl)ethyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(2,4-dimethoxyanilino)-oxomethyl]-[2-(1-piperidinyl)ethyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-(2-piperidin-1-ylethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-(2-piperidinoethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C22H31N5O5 MolecularWeight: 445.51204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCN2CCCCC2)C(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCN2CCCCC2)C(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H31N5O5/c1-16-13-20(25-32-16)24-21(28)15-27(12-11-26-9-5-4-6-10-26)22(29)23-18-8-7-17(30-2)14-19(18)31-3/h7-8,13-14H,4-6,9-12,15H2,1-3H3,(H,23,29)(H,24,25,28)