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

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[1-(4-chlorophenyl)cyclobutanecarbonyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[[1-(4-chlorophenyl)cyclobutyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutanecarbonyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[1-(4-chlorophenyl)cyclobutanecarbonyl]-N-phenyl-nipecotamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2(CCC2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2(CCC2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H25ClN2O2/c24-19-11-9-18(10-12-19)23(13-5-14-23)22(28)26-15-4-6-17(16-26)21(27)25-20-7-2-1-3-8-20/h1-3,7-12,17H,4-6,13-16H2,(H,25,27)