N-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-oxo-2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]ethyl]cyclohexanecarboxamide CAS Name: N-[2-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[4-[2-(p-tolyl)ethyl]piperidino]ethyl]cyclohexanecarboxamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CNC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CNC(=O)C3CCCCC3

InChI

InChI=1S/C23H34N2O2/c1-18-7-9-19(10-8-18)11-12-20-13-15-25(16-14-20)22(26)17-24-23(27)21-5-3-2-4-6-21/h7-10,20-21H,2-6,11-17H2,1H3,(H,24,27)