N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-[(2-piperidin-1-ylphenyl)amino]ethanamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-2-(2-piperidinoanilino)acetamide Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CNC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CNC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C22H27ClN4O2/c1-16-17(23)8-7-10-18(16)26-22(29)15-25-21(28)14-24-19-9-3-4-11-20(19)27-12-5-2-6-13-27/h3-4,7-11,24H,2,5-6,12-15H2,1H3,(H,25,28)(H,26,29)