N-(cyclohex-3-en-1-ylmethyl)-1-ethanoyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrrolidine-2-carboxamide

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)-1-ethanoyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-(cyclohex-3-en-1-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-(1-cyclohex-3-enylmethyl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-(cyclohex-3-en-1-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-(cyclohex-3-en-1-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrrolidine-2-carboxamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2CCC=CC2)C(=O)C3CCCN3C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2CCC=CC2)C(=O)C3CCCN3C(=O)C

InChI

InChI=1S/C21H32N4O2/c1-15-19(16(2)23(4)22-15)14-24(13-18-9-6-5-7-10-18)21(27)20-11-8-12-25(20)17(3)26/h5-6,18,20H,7-14H2,1-4H3