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

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(5-chloro-2-methoxy-phenyl)methyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(5-chloro-2-methoxyphenyl)methyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(5-chloro-2-methoxyphenyl)methyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-benzyl)-N-phenyl-isonipecotamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CN2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CN2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23ClN2O2/c1-25-19-8-7-17(21)13-16(19)14-23-11-9-15(10-12-23)20(24)22-18-5-3-2-4-6-18/h2-8,13,15H,9-12,14H2,1H3,(H,22,24)