N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-cyclohexyl-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-cyclohexyl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-cyclohexyl-N-(3-pyridylmethyl)acetamide CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-2-cyclohexyl-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-cyclohexyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-cyclohexyl-N-(3-pyridylmethyl)acetamide Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)N(CC2CCC=CC2)CC3=CN=CC=C3

Isomeric SMILES

C1CCC(CC1)CC(=O)N(C[C@H]2CCC=CC2)CC3=CN=CC=C3

InChI

InChI=1S/C21H30N2O/c24-21(14-18-8-3-1-4-9-18)23(16-19-10-5-2-6-11-19)17-20-12-7-13-22-15-20/h2,5,7,12-13,15,18-19H,1,3-4,6,8-11,14,16-17H2/t19-/m1/s1