N-[2-[1-[1-(6-methylpyridin-2-yl)propan-2-yl]piperidin-4-yl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[1-[1-(6-methylpyridin-2-yl)propan-2-yl]piperidin-4-yl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[1-[1-methyl-2-(6-methyl-2-pyridyl)ethyl]-4-piperidyl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[1-[1-(6-methyl-2-pyridinyl)propan-2-yl]-4-piperidinyl]-3-pyrazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[1-[1-(6-methylpyridin-2-yl)propan-2-yl]piperidin-4-yl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[1-[1-methyl-2-(6-methyl-2-pyridyl)ethyl]-4-piperidyl]pyrazol-3-yl]-piperonylamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CC(C)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC(=CC=C1)CC(C)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H29N5O3/c1-17-4-3-5-20(27-17)14-18(2)29-12-9-21(10-13-29)30-24(8-11-26-30)28-25(31)19-6-7-22-23(15-19)33-16-32-22/h3-8,11,15,18,21H,9-10,12-14,16H2,1-2H3,(H,28,31)