N-[[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-3-yl]methyl]-N-phenyl-cyclobutanecarboxamide

Systemtic Name: N-[[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-3-yl]methyl]-N-phenyl-cyclobutanecarboxamide Openeye Name: N-[[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-3-piperidyl]methyl]-N-phenyl-cyclobutanecarboxamide CAS Name: N-[[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-3-piperidinyl]methyl]-N-phenylcyclobutanecarboxamide IUPAC Name: N-[[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-3-yl]methyl]-N-phenylcyclobutanecarboxamide Traditional Name: N-[[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-3-piperidyl]methyl]-N-phenyl-cyclobutanecarboxamide Formula: C28H35ClN2O MolecularWeight: 451.0433

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(CC2CCCN(C2)CC3(CCC3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)C(=O)N(CC2CCCN(C2)CC3(CCC3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C28H35ClN2O/c29-25-14-12-24(13-15-25)28(16-6-17-28)21-30-18-5-7-22(19-30)20-31(26-10-2-1-3-11-26)27(32)23-8-4-9-23/h1-3,10-15,22-23H,4-9,16-21H2