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

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]carbonyl-N,N-dimethyl-4-phenyl-piperidine-4-carboxamide Openeye Name: 1-[1-(4-chlorophenyl)cyclobutanecarbonyl]-N,N-dimethyl-4-phenyl-piperidine-4-carboxamide CAS Name: 1-[[1-(4-chlorophenyl)cyclobutyl]-oxomethyl]-N,N-dimethyl-4-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutanecarbonyl]-N,N-dimethyl-4-phenylpiperidine-4-carboxamide Traditional Name: 1-[1-(4-chlorophenyl)cyclobutanecarbonyl]-N,N-dimethyl-4-phenyl-isonipecotamide Formula: C25H29ClN2O2 MolecularWeight: 424.96296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1(CCN(CC1)C(=O)C2(CCC2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)C1(CCN(CC1)C(=O)C2(CCC2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H29ClN2O2/c1-27(2)22(29)25(19-7-4-3-5-8-19)15-17-28(18-16-25)23(30)24(13-6-14-24)20-9-11-21(26)12-10-20/h3-5,7-12H,6,13-18H2,1-2H3