N-(3-aminocarbonylphenyl)-1-(5-chloranyl-2-methoxy-phenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(3-aminocarbonylphenyl)-1-(5-chloranyl-2-methoxy-phenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(3-carbamoylphenyl)-1-(5-chloro-2-methoxy-benzoyl)piperidine-4-carboxamide CAS Name: N-(3-carbamoylphenyl)-1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(3-carbamoylphenyl)-1-(5-chloro-2-methoxybenzoyl)piperidine-4-carboxamide Traditional Name: N-(3-carbamoylphenyl)-1-(5-chloro-2-methoxy-benzoyl)isonipecotamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C21H22ClN3O4/c1-29-18-6-5-15(22)12-17(18)21(28)25-9-7-13(8-10-25)20(27)24-16-4-2-3-14(11-16)19(23)26/h2-6,11-13H,7-10H2,1H3,(H2,23,26)(H,24,27)