N-[1-(4-oxidanylidene-4-phenyl-butyl)piperidin-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-(4-oxidanylidene-4-phenyl-butyl)piperidin-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-(4-oxo-4-phenyl-butyl)-2-piperidyl]cyclohexanecarboxamide CAS Name: N-[1-(4-oxo-4-phenylbutyl)-2-piperidinyl]cyclohexanecarboxamide IUPAC Name: N-[1-(4-oxo-4-phenylbutyl)piperidin-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-(4-keto-4-phenyl-butyl)-2-piperidyl]cyclohexanecarboxamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2CCCCN2CCCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2CCCCN2CCCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H32N2O2/c25-20(18-10-3-1-4-11-18)14-9-17-24-16-8-7-15-21(24)23-22(26)19-12-5-2-6-13-19/h1,3-4,10-11,19,21H,2,5-9,12-17H2,(H,23,26)