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N-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-1-[6-(4-methylpiperidin-1-yl)pyridin-3-yl]pyrrole-3-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-1-[6-(4-methylpiperidin-1-yl)pyridin-3-yl]pyrrole-3-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-1-[6-(4-methylpiperidin-1-yl)pyridin-3-yl]pyrrole-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-1-[6-(4-methyl-1-piperidyl)-3-pyridyl]pyrrole-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-1-[6-(4-methyl-1-piperidinyl)-3-pyridinyl]-3-pyrrolecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-1-[6-(4-methylpiperidin-1-yl)pyridin-3-yl]pyrrole-3-carboxamide
Traditional Name:2,5-dimethyl-1-[6-(4-methylpiperidino)-3-pyridyl]-N-piperonyl-pyrrole-3-carboxamide
Formula: C26H30N4O3
MolecularWeight: 446.5414
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC=C(C=C2)N3C(=CC(=C3C)C(=O)NCC4=CC5=C(C=C4)OCO5)C


Isomeric SMILES

CC1CCN(CC1)C2=NC=C(C=C2)N3C(=CC(=C3C)C(=O)NCC4=CC5=C(C=C4)OCO5)C


InChI

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


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