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N-[[1-[(2,4-dimethyl-6-pyrazol-1-yl-phenyl)methyl]piperidin-3-yl]methyl]-1,3-benzodioxole-5-carboxamide

N-[[1-[(2,4-dimethyl-6-pyrazol-1-yl-phenyl)methyl]piperidin-3-yl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[[1-[(2,4-dimethyl-6-pyrazol-1-yl-phenyl)methyl]piperidin-3-yl]methyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[[1-[(2,4-dimethyl-6-pyrazol-1-yl-phenyl)methyl]-3-piperidyl]methyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[[1-[[2,4-dimethyl-6-(1-pyrazolyl)phenyl]methyl]-3-piperidinyl]methyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[[1-[(2,4-dimethyl-6-pyrazol-1-ylphenyl)methyl]piperidin-3-yl]methyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[[1-(2,4-dimethyl-6-pyrazol-1-yl-benzyl)-3-piperidyl]methyl]-piperonylamide
Formula: C26H30N4O3
MolecularWeight: 446.5414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)N2C=CC=N2)CN3CCCC(C3)CNC(=O)C4=CC5=C(C=C4)OCO5)C


Isomeric SMILES

CC1=CC(=C(C(=C1)N2C=CC=N2)CN3CCCC(C3)CNC(=O)C4=CC5=C(C=C4)OCO5)C


InChI

InChI=1S/C26H30N4O3/c1-18-11-19(2)22(23(12-18)30-10-4-8-28-30)16-29-9-3-5-20(15-29)14-27-26(31)21-6-7-24-25(13-21)33-17-32-24/h4,6-8,10-13,20H,3,5,9,14-17H2,1-2H3,(H,27,31)


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