N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-cyclopentyl-N-piperonyl-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CC4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CC4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C24H25N3O3/c28-24(15-18-6-9-21(10-7-18)27-13-3-12-25-27)26(20-4-1-2-5-20)16-19-8-11-22-23(14-19)30-17-29-22/h3,6-14,20H,1-2,4-5,15-17H2