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

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-isobutyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(2-methylpropyl)benzamide IUPAC Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-isobutyl-2-(4-methylpiperidino)benzamide Formula: C25H32ClN3O3 MolecularWeight: 457.99288

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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)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H32ClN3O3/c1-17(2)15-27-25(31)22-14-20(6-9-23(22)29-12-10-18(3)11-13-29)28-24(30)16-32-21-7-4-19(26)5-8-21/h4-9,14,17-18H,10-13,15-16H2,1-3H3,(H,27,31)(H,28,30)