1-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-methyl-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-methyl-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[[(1R)-1-cyclohex-3-enyl]methyl]-N-methyl-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-methylpiperidine-4-carboxamide Traditional Name: N-benzyl-1-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-methyl-isonipecotamide Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2CCN(CC2)CC3CCC=CC3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2CCN(CC2)C[C@@H]3CCC=CC3

InChI

InChI=1S/C21H30N2O/c1-22(16-18-8-4-2-5-9-18)21(24)20-12-14-23(15-13-20)17-19-10-6-3-7-11-19/h2-6,8-9,19-20H,7,10-17H2,1H3/t19-/m0/s1