N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: N-cyclopentyl-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-piperonyl-acetamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C26H29N3O3/c1-18-23(19(2)29(27-18)22-10-4-3-5-11-22)15-26(30)28(21-8-6-7-9-21)16-20-12-13-24-25(14-20)32-17-31-24/h3-5,10-14,21H,6-9,15-17H2,1-2H3