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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-(5-chloranyl-2-methoxy-phenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-(5-chloro-2-methoxy-benzoyl)piperidine-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-(5-chloro-2-methoxybenzoyl)piperidine-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-(5-chloro-2-methoxy-benzoyl)isonipecotamide Formula: C23H26ClN3O5 MolecularWeight: 459.92264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O5/c1-14(28)25-17-5-7-21(32-3)19(13-17)26-22(29)15-8-10-27(11-9-15)23(30)18-12-16(24)4-6-20(18)31-2/h4-7,12-13,15H,8-11H2,1-3H3,(H,25,28)(H,26,29)