2-[(5-chloranyl-2-piperidin-1-yl-phenyl)amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-piperidin-1-yl-phenyl)amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[5-chloro-2-(1-piperidyl)anilino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[5-chloro-2-(1-piperidinyl)anilino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-2-piperidin-1-ylanilino)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(5-chloro-2-piperidino-anilino)-N-(2-methoxyphenyl)acetamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCCCC3

InChI

InChI=1S/C20H24ClN3O2/c1-26-19-8-4-3-7-16(19)23-20(25)14-22-17-13-15(21)9-10-18(17)24-11-5-2-6-12-24/h3-4,7-10,13,22H,2,5-6,11-12,14H2,1H3,(H,23,25)