N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2,3-dihydro-1-benzofuran-5-carboxamide

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2,3-dihydro-1-benzofuran-5-carboxamide Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2,3-dihydrobenzofuran-5-carboxamide CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-N-[(1,5-dimethyl-3-pyrazolyl)methyl]-2,3-dihydrobenzofuran-5-carboxamide IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2,3-dihydro-1-benzofuran-5-carboxamide Traditional Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[(1,5-dimethylpyrazol-3-yl)methyl]coumaran-5-carboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)CN(CC2CCC=CC2)C(=O)C3=CC4=C(C=C3)OCC4

Isomeric SMILES

CC1=CC(=NN1C)CN(C[C@H]2CCC=CC2)C(=O)C3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C22H27N3O2/c1-16-12-20(23-24(16)2)15-25(14-17-6-4-3-5-7-17)22(26)19-8-9-21-18(13-19)10-11-27-21/h3-4,8-9,12-13,17H,5-7,10-11,14-15H2,1-2H3/t17-/m1/s1