N-[[3-[[(1S)-cyclohex-3-en-1-yl]methoxy]phenyl]methyl]-4-methyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-[[3-[[(1S)-cyclohex-3-en-1-yl]methoxy]phenyl]methyl]-4-methyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-[[3-[[(1S)-cyclohex-3-en-1-yl]methoxy]phenyl]methyl]-4-methyl-N-(2-pyridylmethyl)benzamide CAS Name: N-[[3-[[(1S)-1-cyclohex-3-enyl]methoxy]phenyl]methyl]-4-methyl-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-[[3-[[(1S)-cyclohex-3-en-1-yl]methoxy]phenyl]methyl]-4-methyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-[3-[[(1S)-cyclohex-3-en-1-yl]methoxy]benzyl]-4-methyl-N-(2-pyridylmethyl)benzamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)OCC3CCC=CC3)CC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)OC[C@H]3CCC=CC3)CC4=CC=CC=N4

InChI

InChI=1S/C28H30N2O2/c1-22-13-15-25(16-14-22)28(31)30(20-26-11-5-6-17-29-26)19-24-10-7-12-27(18-24)32-21-23-8-3-2-4-9-23/h2-3,5-7,10-18,23H,4,8-9,19-21H2,1H3/t23-/m1/s1