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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-benzoyl)-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxybenzoyl)-N-phenylpiperidine-3-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-benzoyl)-N-phenyl-nipecotamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H21ClN2O3/c1-26-18-10-9-15(21)12-17(18)20(25)23-11-5-6-14(13-23)19(24)22-16-7-3-2-4-8-16/h2-4,7-10,12,14H,5-6,11,13H2,1H3,(H,22,24)