N-[[1-(2-cyclohexylethyl)piperidin-3-yl]methyl]-N-phenyl-propanamide

Systemtic Name: N-[[1-(2-cyclohexylethyl)piperidin-3-yl]methyl]-N-phenyl-propanamide Openeye Name: N-[[1-(2-cyclohexylethyl)-3-piperidyl]methyl]-N-phenyl-propanamide CAS Name: N-[[1-(2-cyclohexylethyl)-3-piperidinyl]methyl]-N-phenylpropanamide IUPAC Name: N-[[1-(2-cyclohexylethyl)piperidin-3-yl]methyl]-N-phenylpropanamide Traditional Name: N-[[1-(2-cyclohexylethyl)-3-piperidyl]methyl]-N-phenyl-propionamide Formula: C23H36N2O MolecularWeight: 356.54474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CCCN(C1)CCC2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(CC1CCCN(C1)CCC2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H36N2O/c1-2-23(26)25(22-13-7-4-8-14-22)19-21-12-9-16-24(18-21)17-15-20-10-5-3-6-11-20/h4,7-8,13-14,20-21H,2-3,5-6,9-12,15-19H2,1H3