N-[1-[1-[(3-chloranyl-4-cyano-phenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-[(3-chloranyl-4-cyano-phenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(3-chloro-4-cyano-anilino)-1-methyl-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-(3-chloro-4-cyanoanilino)-1-oxopropan-2-yl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(3-chloro-4-cyanoanilino)-1-oxopropan-2-yl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(3-chloro-4-cyano-anilino)-2-keto-1-methyl-ethyl]-4-piperidyl]benzamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)C#N)Cl)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)C#N)Cl)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23ClN4O2/c1-15(21(28)26-19-8-7-17(14-24)20(23)13-19)27-11-9-18(10-12-27)25-22(29)16-5-3-2-4-6-16/h2-8,13,15,18H,9-12H2,1H3,(H,25,29)(H,26,28)