1-[1-(3-chlorophenyl)cyclobutyl]carbonyl-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-[1-(3-chlorophenyl)cyclobutyl]carbonyl-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[1-(3-chlorophenyl)cyclobutanecarbonyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[[1-(3-chlorophenyl)cyclobutyl]-oxomethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[1-(3-chlorophenyl)cyclobutanecarbonyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[1-(3-chlorophenyl)cyclobutanecarbonyl]-N-methyl-isonipecotamide Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCN(CC1)C(=O)C2(CCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CNC(=O)C1CCN(CC1)C(=O)C2(CCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H23ClN2O2/c1-20-16(22)13-6-10-21(11-7-13)17(23)18(8-3-9-18)14-4-2-5-15(19)12-14/h2,4-5,12-13H,3,6-11H2,1H3,(H,20,22)