N-(1,3-benzodioxol-5-yl)-1-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(5-cyclopropyl-2-phenyl-pyrazole-3-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(5-cyclopropyl-2-phenyl-3-pyrazolyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(5-cyclopropyl-2-phenylpyrazole-3-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(5-cyclopropyl-2-phenyl-pyrazole-3-carbonyl)isonipecotamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

Isomeric SMILES

C1CC1C2=NN(C(=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

InChI

InChI=1S/C26H26N4O4/c31-25(27-19-8-9-23-24(14-19)34-16-33-23)18-10-12-29(13-11-18)26(32)22-15-21(17-6-7-17)28-30(22)20-4-2-1-3-5-20/h1-5,8-9,14-15,17-18H,6-7,10-13,16H2,(H,27,31)