1,3-benzodioxol-5-yl-[1-[1-(phenylmethyl)pyrazol-4-yl]carbonylpiperidin-3-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[1-[1-(phenylmethyl)pyrazol-4-yl]carbonylpiperidin-3-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[1-(1-benzylpyrazole-4-carbonyl)-3-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[1-[oxo-[1-(phenylmethyl)-4-pyrazolyl]methyl]-3-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[1-(1-benzylpyrazole-4-carbonyl)piperidin-3-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[1-(1-benzylpyrazole-4-carbonyl)-3-piperidyl]methanone Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CN(N=C2)CC3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CN(N=C2)CC3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H23N3O4/c28-23(18-8-9-21-22(11-18)31-16-30-21)19-7-4-10-26(14-19)24(29)20-12-25-27(15-20)13-17-5-2-1-3-6-17/h1-3,5-6,8-9,11-12,15,19H,4,7,10,13-14,16H2