1-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(5-chloro-2-methoxy-phenyl)acetyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(5-chloro-2-methoxyphenyl)acetyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(5-chloro-2-methoxy-phenyl)acetyl]-N-phenyl-isonipecotamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O3/c1-27-19-8-7-17(22)13-16(19)14-20(25)24-11-9-15(10-12-24)21(26)23-18-5-3-2-4-6-18/h2-8,13,15H,9-12,14H2,1H3,(H,23,26)