1-phenyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]cyclobutane-1-carboxamide

Systemtic Name: 1-phenyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]cyclobutane-1-carboxamide Openeye Name: 1-phenyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]cyclobutanecarboxamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: 1-phenyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]cyclobutane-1-carboxamide Traditional Name: 1-phenyl-N-[4-(piperidine-1-carbonyl)benzyl]cyclobutanecarboxamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C3(CCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O2/c27-22(26-16-5-2-6-17-26)20-12-10-19(11-13-20)18-25-23(28)24(14-7-15-24)21-8-3-1-4-9-21/h1,3-4,8-13H,2,5-7,14-18H2,(H,25,28)