N-(4-acetamidophenyl)-1-(5-chloranyl-2-methoxy-phenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-(5-chloranyl-2-methoxy-phenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(5-chloro-2-methoxy-benzoyl)piperidine-4-carboxamide CAS Name: N-(4-acetamidophenyl)-1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(5-chloro-2-methoxybenzoyl)piperidine-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(5-chloro-2-methoxy-benzoyl)isonipecotamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H24ClN3O4/c1-14(27)24-17-4-6-18(7-5-17)25-21(28)15-9-11-26(12-10-15)22(29)19-13-16(23)3-8-20(19)30-2/h3-8,13,15H,9-12H2,1-2H3,(H,24,27)(H,25,28)