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

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-N-cyclopropyl-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-cyclopropyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-cyclopropyl-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-cyclopropyl-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-cyclopropyl-2-(4-methylpiperidino)benzamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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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)NC4CC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)NC4CC4

InChI

InChI=1S/C24H28ClN3O3/c1-16-10-12-28(13-11-16)22-9-6-19(14-21(22)24(30)27-18-4-5-18)26-23(29)15-31-20-7-2-17(25)3-8-20/h2-3,6-9,14,16,18H,4-5,10-13,15H2,1H3,(H,26,29)(H,27,30)