N-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-(2-pyridylmethyl)benzamide CAS Name: N-[[(1R)-1-cyclohex-3-enyl]methyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-(2-pyridylmethyl)benzamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN(CC2=CC=CC=N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H](CC=C1)CN(CC2=CC=CC=N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c23-20(18-11-5-2-6-12-18)22(15-17-9-3-1-4-10-17)16-19-13-7-8-14-21-19/h1-3,5-8,11-14,17H,4,9-10,15-16H2/t17-/m0/s1