N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[(1,5-dimethylpyrazol-3-yl)methyl]cycloheptanecarboxamide

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[(1,5-dimethylpyrazol-3-yl)methyl]cycloheptanecarboxamide Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[(1,5-dimethylpyrazol-3-yl)methyl]cycloheptanecarboxamide CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-N-[(1,5-dimethyl-3-pyrazolyl)methyl]cycloheptanecarboxamide IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[(1,5-dimethylpyrazol-3-yl)methyl]cycloheptanecarboxamide Traditional Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[(1,5-dimethylpyrazol-3-yl)methyl]cycloheptanecarboxamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)CN(CC2CCC=CC2)C(=O)C3CCCCCC3

Isomeric SMILES

CC1=CC(=NN1C)CN(C[C@H]2CCC=CC2)C(=O)C3CCCCCC3

InChI

InChI=1S/C21H33N3O/c1-17-14-20(22-23(17)2)16-24(15-18-10-6-5-7-11-18)21(25)19-12-8-3-4-9-13-19/h5-6,14,18-19H,3-4,7-13,15-16H2,1-2H3/t18-/m1/s1