N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-cyclopentyl-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)-N-piperonyl-butyramide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CCC(=O)N4CCC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CCC(=O)N4CCC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H29N3O4/c30-25(12-13-26(31)29-15-14-22(27-29)20-6-2-1-3-7-20)28(21-8-4-5-9-21)17-19-10-11-23-24(16-19)33-18-32-23/h1-3,6-7,10-11,16,21H,4-5,8-9,12-15,17-18H2