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

Systemtic Name: N-[1-[2-[(4-acetamido-3-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(4-acetamido-3-chloro-anilino)-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(4-acetamido-3-chloroanilino)-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(4-acetamido-3-chloroanilino)-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(4-acetamido-3-chloro-anilino)-2-keto-ethyl]-4-piperidyl]benzamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3)Cl

InChI

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