N-[3-[(4-chlorophenyl)amino]-2-methyl-3-oxidanylidene-propyl]-4-(2-oxidanylidenepiperidin-1-yl)benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)amino]-2-methyl-3-oxidanylidene-propyl]-4-(2-oxidanylidenepiperidin-1-yl)benzamide Openeye Name: N-[3-(4-chloroanilino)-2-methyl-3-oxo-propyl]-4-(2-oxo-1-piperidyl)benzamide CAS Name: N-[3-(4-chloroanilino)-2-methyl-3-oxopropyl]-4-(2-oxo-1-piperidinyl)benzamide IUPAC Name: N-[3-(4-chloroanilino)-2-methyl-3-oxopropyl]-4-(2-oxopiperidin-1-yl)benzamide Traditional Name: N-[3-(4-chloroanilino)-3-keto-2-methyl-propyl]-4-(2-ketopiperidino)benzamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=C(C=C1)N2CCCCC2=O)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(CNC(=O)C1=CC=C(C=C1)N2CCCCC2=O)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-15(21(28)25-18-9-7-17(23)8-10-18)14-24-22(29)16-5-11-19(12-6-16)26-13-3-2-4-20(26)27/h5-12,15H,2-4,13-14H2,1H3,(H,24,29)(H,25,28)