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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-naphthalen-1-yl-piperidine-4-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(1-naphthyl)piperidine-4-carboxamide CAS Name: 1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-(1-naphthalenyl)-4-piperidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxybenzoyl)-N-naphthalen-1-ylpiperidine-4-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(1-naphthyl)isonipecotamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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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=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23ClN2O3/c1-30-22-10-9-18(25)15-20(22)24(29)27-13-11-17(12-14-27)23(28)26-21-8-4-6-16-5-2-3-7-19(16)21/h2-10,15,17H,11-14H2,1H3,(H,26,28)