5-chloranyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-[ethanoyl(piperidin-1-yl)amino]benzamide

Systemtic Name: 5-chloranyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-[ethanoyl(piperidin-1-yl)amino]benzamide Openeye Name: 2-[acetyl(1-piperidyl)amino]-5-chloro-N-[(3-chloro-4-methoxy-phenyl)methyl]benzamide CAS Name: 2-[acetyl(1-piperidinyl)amino]-5-chloro-N-[(3-chloro-4-methoxyphenyl)methyl]benzamide IUPAC Name: 2-[acetyl(piperidin-1-yl)amino]-5-chloro-N-[(3-chloro-4-methoxyphenyl)methyl]benzamide Traditional Name: 2-[acetyl(piperidino)amino]-5-chloro-N-(3-chloro-4-methoxy-benzyl)benzamide Formula: C22H25Cl2N3O3 MolecularWeight: 450.3582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C=C(C=C1)Cl)C(=O)NCC2=CC(=C(C=C2)OC)Cl)N3CCCCC3

Isomeric SMILES

CC(=O)N(C1=C(C=C(C=C1)Cl)C(=O)NCC2=CC(=C(C=C2)OC)Cl)N3CCCCC3

InChI

InChI=1S/C22H25Cl2N3O3/c1-15(28)27(26-10-4-3-5-11-26)20-8-7-17(23)13-18(20)22(29)25-14-16-6-9-21(30-2)19(24)12-16/h6-9,12-13H,3-5,10-11,14H2,1-2H3,(H,25,29)