5-chloranyl-N-methyl-2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]-N-(1-methylpiperidin-4-yl)benzamide

Systemtic Name: 5-chloranyl-N-methyl-2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]-N-(1-methylpiperidin-4-yl)benzamide Openeye Name: 5-chloro-N-methyl-2-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]-N-(1-methyl-4-piperidyl)benzamide CAS Name: 5-chloro-N-methyl-2-[[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]amino]-N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: 5-chloro-N-methyl-2-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: 5-chloro-N-methyl-2-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]-N-(1-methyl-4-piperidyl)benzamide Formula: C26H29ClN4O3 MolecularWeight: 480.98646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)Cl)C(=O)N(C)C4CCN(CC4)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)Cl)C(=O)N(C)C4CCN(CC4)C

InChI

InChI=1S/C26H29ClN4O3/c1-17-23(29-25(34-17)18-7-5-4-6-8-18)16-24(32)28-22-10-9-19(27)15-21(22)26(33)31(3)20-11-13-30(2)14-12-20/h4-10,15,20H,11-14,16H2,1-3H3,(H,28,32)