1-phenyl-N-(4-piperidin-1-ylphenyl)cyclobutane-1-carboxamide

Systemtic Name: 1-phenyl-N-(4-piperidin-1-ylphenyl)cyclobutane-1-carboxamide Openeye Name: 1-phenyl-N-[4-(1-piperidyl)phenyl]cyclobutanecarboxamide CAS Name: 1-phenyl-N-[4-(1-piperidinyl)phenyl]-1-cyclobutanecarboxamide IUPAC Name: 1-phenyl-N-(4-piperidin-1-ylphenyl)cyclobutane-1-carboxamide Traditional Name: 1-phenyl-N-(4-piperidinophenyl)cyclobutanecarboxamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O/c25-21(22(14-7-15-22)18-8-3-1-4-9-18)23-19-10-12-20(13-11-19)24-16-5-2-6-17-24/h1,3-4,8-13H,2,5-7,14-17H2,(H,23,25)