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

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

Systemtic Name:2-[1-(2,1-benzoxazol-3-ylcarbonyl)piperidin-4-yl]-N-(3-imidazol-1-ylpropyl)-6-methyl-pyridine-3-carboxamide
Openeye Name:2-[1-(2,1-benzoxazole-3-carbonyl)-4-piperidyl]-N-(3-imidazol-1-ylpropyl)-6-methyl-pyridine-3-carboxamide
CAS Name:2-[1-[2,1-benzoxazol-3-yl(oxo)methyl]-4-piperidinyl]-N-[3-(1-imidazolyl)propyl]-6-methyl-3-pyridinecarboxamide
IUPAC Name:2-[1-(2,1-benzoxazole-3-carbonyl)piperidin-4-yl]-N-(3-imidazol-1-ylpropyl)-6-methylpyridine-3-carboxamide
Traditional Name:2-[1-(anthranil-3-carbonyl)-4-piperidyl]-N-(3-imidazol-1-ylpropyl)-6-methyl-nicotinamide
Formula: C26H28N6O3
MolecularWeight: 472.53892
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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=CC5=NO4


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCCN2C=CN=C2)C3CCN(CC3)C(=O)C4=C5C=CC=CC5=NO4


InChI

InChI=1S/C26H28N6O3/c1-18-7-8-21(25(33)28-11-4-13-31-16-12-27-17-31)23(29-18)19-9-14-32(15-10-19)26(34)24-20-5-2-3-6-22(20)30-35-24/h2-3,5-8,12,16-17,19H,4,9-11,13-15H2,1H3,(H,28,33)


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