3-(1-cyclohex-3-en-1-ylcarbonylpiperidin-4-yl)-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-(1-cyclohex-3-en-1-ylcarbonylpiperidin-4-yl)-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[1-(cyclohex-3-ene-1-carbonyl)-4-piperidyl]-N-methyl-propanamide CAS Name: 3-[1-[1-cyclohex-3-enyl(oxo)methyl]-4-piperidinyl]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[1-(cyclohex-3-ene-1-carbonyl)piperidin-4-yl]-N-methylpropanamide Traditional Name: N-benzyl-3-[1-(cyclohex-3-ene-1-carbonyl)-4-piperidyl]-N-methyl-propionamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCC2CCN(CC2)C(=O)C3CCC=CC3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCC2CCN(CC2)C(=O)C3CCC=CC3

InChI

InChI=1S/C23H32N2O2/c1-24(18-20-8-4-2-5-9-20)22(26)13-12-19-14-16-25(17-15-19)23(27)21-10-6-3-7-11-21/h2-6,8-9,19,21H,7,10-18H2,1H3