3-[1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-4-yl]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-4-yl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[1-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-piperidyl]-N-methyl-propanamide CAS Name: 3-[1-[[(1S)-1-cyclohex-3-enyl]methyl]-4-piperidinyl]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-4-yl]-N-methylpropanamide Traditional Name: N-benzyl-3-[1-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-piperidyl]-N-methyl-propionamide Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCC2CCN(CC2)CC3CCC=CC3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCC2CCN(CC2)C[C@H]3CCC=CC3

InChI

InChI=1S/C23H34N2O/c1-24(18-21-8-4-2-5-9-21)23(26)13-12-20-14-16-25(17-15-20)19-22-10-6-3-7-11-22/h2-6,8-9,20,22H,7,10-19H2,1H3/t22-/m1/s1