N-[4-[(4-chlorophenyl)amino]-1-methoxy-4-oxidanylidene-butan-2-yl]-4-(2-oxidanylidenepiperidin-1-yl)benzamide

Systemtic Name: N-[4-[(4-chlorophenyl)amino]-1-methoxy-4-oxidanylidene-butan-2-yl]-4-(2-oxidanylidenepiperidin-1-yl)benzamide Openeye Name: N-[3-(4-chloroanilino)-1-(methoxymethyl)-3-oxo-propyl]-4-(2-oxo-1-piperidyl)benzamide CAS Name: N-[4-(4-chloroanilino)-1-methoxy-4-oxobutan-2-yl]-4-(2-oxo-1-piperidinyl)benzamide IUPAC Name: N-[4-(4-chloroanilino)-1-methoxy-4-oxobutan-2-yl]-4-(2-oxopiperidin-1-yl)benzamide Traditional Name: N-[3-(4-chloroanilino)-3-keto-1-(methoxymethyl)propyl]-4-(2-ketopiperidino)benzamide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CC(=O)NC1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)N3CCCCC3=O

Isomeric SMILES

COCC(CC(=O)NC1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)N3CCCCC3=O

InChI

InChI=1S/C23H26ClN3O4/c1-31-15-19(14-21(28)25-18-9-7-17(24)8-10-18)26-23(30)16-5-11-20(12-6-16)27-13-3-2-4-22(27)29/h5-12,19H,2-4,13-15H2,1H3,(H,25,28)(H,26,30)