(3S)-3-(1,3-benzodioxol-5-ylamino)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)piperidine-1-carboxamide

Systemtic Name: (3S)-3-(1,3-benzodioxol-5-ylamino)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)piperidine-1-carboxamide Openeye Name: (3S)-3-(1,3-benzodioxol-5-ylamino)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)piperidine-1-carboxamide CAS Name: (3S)-3-(1,3-benzodioxol-5-ylamino)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-piperidinecarboxamide IUPAC Name: (3S)-3-(1,3-benzodioxol-5-ylamino)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)piperidine-1-carboxamide Traditional Name: (3S)-3-(1,3-benzodioxol-5-ylamino)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)piperidine-1-carboxamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)N3CCCC(C3)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)N3CCC[C@@H](C3)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H27N5O3/c1-16-23(17(2)29(27-16)20-8-4-3-5-9-20)26-24(30)28-12-6-7-19(14-28)25-18-10-11-21-22(13-18)32-15-31-21/h3-5,8-11,13,19,25H,6-7,12,14-15H2,1-2H3,(H,26,30)/t19-/m0/s1