N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]cyclohexanecarboxamide

Systemtic Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]cyclohexanecarboxamide Openeye Name: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]cyclohexanecarboxamide CAS Name: N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]cyclohexanecarboxamide Traditional Name: N-[4-[(4-methylpiperidino)methyl]benzyl]cyclohexanecarboxamide Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3CCCCC3

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3CCCCC3

InChI

InChI=1S/C21H32N2O/c1-17-11-13-23(14-12-17)16-19-9-7-18(8-10-19)15-22-21(24)20-5-3-2-4-6-20/h7-10,17,20H,2-6,11-16H2,1H3,(H,22,24)