N-(cyclohex-3-en-1-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-(cyclohex-3-en-1-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-methoxy-2-phenyl-acetamide CAS Name: N-(1-cyclohex-3-enylmethyl)-N-[(1,5-dimethyl-3-pyrazolyl)methyl]-2-methoxy-2-phenylacetamide IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-methoxy-2-phenylacetamide Traditional Name: N-(cyclohex-3-en-1-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-methoxy-2-phenyl-acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-17-14-20(23-24(17)2)16-25(15-18-10-6-4-7-11-18)22(26)21(27-3)19-12-8-5-9-13-19/h4-6,8-9,12-14,18,21H,7,10-11,15-16H2,1-3H3