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

Systemtic Name: N-[1-acetamido-4-[(4-chlorophenyl)amino]-4-oxidanylidene-butan-2-yl]-4-(2-oxidanylidenepiperidin-1-yl)benzamide Openeye Name: N-[1-(acetamidomethyl)-3-(4-chloroanilino)-3-oxo-propyl]-4-(2-oxo-1-piperidyl)benzamide CAS Name: N-[1-acetamido-4-(4-chloroanilino)-4-oxobutan-2-yl]-4-(2-oxo-1-piperidinyl)benzamide IUPAC Name: N-[1-acetamido-4-(4-chloroanilino)-4-oxobutan-2-yl]-4-(2-oxopiperidin-1-yl)benzamide Traditional Name: N-[1-(acetamidomethyl)-3-(4-chloroanilino)-3-keto-propyl]-4-(2-ketopiperidino)benzamide Formula: C24H27ClN4O4 MolecularWeight: 470.94858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN4O4/c1-16(30)26-15-20(14-22(31)27-19-9-7-18(25)8-10-19)28-24(33)17-5-11-21(12-6-17)29-13-3-2-4-23(29)32/h5-12,20H,2-4,13-15H2,1H3,(H,26,30)(H,27,31)(H,28,33)