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

Systemtic Name: N-[[4-[[(1S)-cyclohex-3-en-1-yl]methoxy]phenyl]methyl]-4-methyl-N-(pyridin-4-ylmethyl)benzamide Openeye Name: N-[[4-[[(1S)-cyclohex-3-en-1-yl]methoxy]phenyl]methyl]-4-methyl-N-(4-pyridylmethyl)benzamide CAS Name: N-[[4-[[(1S)-1-cyclohex-3-enyl]methoxy]phenyl]methyl]-4-methyl-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: N-[[4-[[(1S)-cyclohex-3-en-1-yl]methoxy]phenyl]methyl]-4-methyl-N-(pyridin-4-ylmethyl)benzamide Traditional Name: N-[4-[[(1S)-cyclohex-3-en-1-yl]methoxy]benzyl]-4-methyl-N-(4-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=C(C=C2)OCC3CCC=CC3)CC4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC[C@H]3CCC=CC3)CC4=CC=NC=C4

InChI

InChI=1S/C28H30N2O2/c1-22-7-11-26(12-8-22)28(31)30(20-24-15-17-29-18-16-24)19-23-9-13-27(14-10-23)32-21-25-5-3-2-4-6-25/h2-3,7-18,25H,4-6,19-21H2,1H3/t25-/m1/s1