5-chloranyl-2-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-methyl-N-(1-methylpiperidin-4-yl)benzamide

Systemtic Name: 5-chloranyl-2-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-methyl-N-(1-methylpiperidin-4-yl)benzamide Openeye Name: 5-chloro-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-methyl-N-(1-methyl-4-piperidyl)benzamide CAS Name: 5-chloro-2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-methyl-N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: 5-chloro-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-methyl-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: 5-chloro-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-methyl-N-(1-methyl-4-piperidyl)benzamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)N(C)C3CCN(CC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)N(C)C3CCN(CC3)C

InChI

InChI=1S/C24H30ClN3O3/c1-16-6-5-7-17(2)23(16)31-15-22(29)26-21-9-8-18(25)14-20(21)24(30)28(4)19-10-12-27(3)13-11-19/h5-9,14,19H,10-13,15H2,1-4H3,(H,26,29)