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2-[1-(1,3-benzodioxol-4-ylcarbonyl)piperidin-4-yl]-N-(3-imidazol-1-ylpropyl)-6-methyl-pyridine-3-carboxamide

2-[1-(1,3-benzodioxol-4-ylcarbonyl)piperidin-4-yl]-N-(3-imidazol-1-ylpropyl)-6-methyl-pyridine-3-carboxamide

Systemtic Name:2-[1-(1,3-benzodioxol-4-ylcarbonyl)piperidin-4-yl]-N-(3-imidazol-1-ylpropyl)-6-methyl-pyridine-3-carboxamide
Openeye Name:2-[1-(1,3-benzodioxole-4-carbonyl)-4-piperidyl]-N-(3-imidazol-1-ylpropyl)-6-methyl-pyridine-3-carboxamide
CAS Name:2-[1-[1,3-benzodioxol-4-yl(oxo)methyl]-4-piperidinyl]-N-[3-(1-imidazolyl)propyl]-6-methyl-3-pyridinecarboxamide
IUPAC Name:2-[1-(1,3-benzodioxole-4-carbonyl)piperidin-4-yl]-N-(3-imidazol-1-ylpropyl)-6-methylpyridine-3-carboxamide
Traditional Name:2-[1-(1,3-benzodioxole-4-carbonyl)-4-piperidyl]-N-(3-imidazol-1-ylpropyl)-6-methyl-nicotinamide
Formula: C26H29N5O4
MolecularWeight: 475.53956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCCN2C=CN=C2)C3CCN(CC3)C(=O)C4=C5C(=CC=C4)OCO5


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCCN2C=CN=C2)C3CCN(CC3)C(=O)C4=C5C(=CC=C4)OCO5


InChI

InChI=1S/C26H29N5O4/c1-18-6-7-20(25(32)28-10-3-12-30-15-11-27-16-30)23(29-18)19-8-13-31(14-9-19)26(33)21-4-2-5-22-24(21)35-17-34-22/h2,4-7,11,15-16,19H,3,8-10,12-14,17H2,1H3,(H,28,32)


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