1-[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(5-chloro-2-methoxy-anilino)-1-methyl-2-oxo-ethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(5-chloro-2-methoxy-anilino)-2-keto-1-methyl-ethyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H28ClN3O4/c1-15(22(28)26-19-14-17(24)8-9-21(19)31-3)27-12-10-16(11-13-27)23(29)25-18-6-4-5-7-20(18)30-2/h4-9,14-16H,10-13H2,1-3H3,(H,25,29)(H,26,28)