N4-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-N-phenyl-piperidine-1,4-dicarboxamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H25ClN4O3/c1-15-18(23)8-5-9-19(15)26-20(28)14-24-21(29)16-10-12-27(13-11-16)22(30)25-17-6-3-2-4-7-17/h2-9,16H,10-14H2,1H3,(H,24,29)(H,25,30)(H,26,28)