5-[2-(4-chloranylphenoxy)ethanoylamino]-2-(4-methylpiperidin-1-yl)-N-propan-2-yl-benzamide

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-2-(4-methylpiperidin-1-yl)-N-propan-2-yl-benzamide Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-isopropyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-(4-methyl-1-piperidinyl)-N-propan-2-ylbenzamide IUPAC Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(4-methylpiperidin-1-yl)-N-propan-2-ylbenzamide Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-isopropyl-2-(4-methylpiperidino)benzamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)NC(C)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)NC(C)C

InChI

InChI=1S/C24H30ClN3O3/c1-16(2)26-24(30)21-14-19(6-9-22(21)28-12-10-17(3)11-13-28)27-23(29)15-31-20-7-4-18(25)5-8-20/h4-9,14,16-17H,10-13,15H2,1-3H3,(H,26,30)(H,27,29)