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

Systemtic Name: N-[[4-[[(1S)-cyclohex-3-en-1-yl]methoxy]phenyl]methyl]-4-pyrazol-1-yl-N-(pyridin-4-ylmethyl)benzamide Openeye Name: N-[[4-[[(1S)-cyclohex-3-en-1-yl]methoxy]phenyl]methyl]-4-pyrazol-1-yl-N-(4-pyridylmethyl)benzamide CAS Name: N-[[4-[[(1S)-1-cyclohex-3-enyl]methoxy]phenyl]methyl]-4-(1-pyrazolyl)-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: N-[[4-[[(1S)-cyclohex-3-en-1-yl]methoxy]phenyl]methyl]-4-pyrazol-1-yl-N-(pyridin-4-ylmethyl)benzamide Traditional Name: N-[4-[[(1S)-cyclohex-3-en-1-yl]methoxy]benzyl]-4-pyrazol-1-yl-N-(4-pyridylmethyl)benzamide Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)COC2=CC=C(C=C2)CN(CC3=CC=NC=C3)C(=O)C4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1C[C@@H](CC=C1)COC2=CC=C(C=C2)CN(CC3=CC=NC=C3)C(=O)C4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C30H30N4O2/c35-30(27-9-11-28(12-10-27)34-20-4-17-32-34)33(22-25-15-18-31-19-16-25)21-24-7-13-29(14-8-24)36-23-26-5-2-1-3-6-26/h1-2,4,7-20,26H,3,5-6,21-23H2/t26-/m1/s1