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2-[4-[(3-methyl-1-adamantyl)carbonylamino]phenyl]-N-(4-methylpyridin-2-yl)-3H-benzimidazole-5-carboxamide

2-[4-[(3-methyl-1-adamantyl)carbonylamino]phenyl]-N-(4-methylpyridin-2-yl)-3H-benzimidazole-5-carboxamide

Systemtic Name:2-[4-[(3-methyl-1-adamantyl)carbonylamino]phenyl]-N-(4-methylpyridin-2-yl)-3H-benzimidazole-5-carboxamide
Openeye Name:2-[4-[(3-methyladamantane-1-carbonyl)amino]phenyl]-N-(4-methyl-2-pyridyl)-3H-benzimidazole-5-carboxamide
CAS Name:2-[4-[[(3-methyl-1-adamantyl)-oxomethyl]amino]phenyl]-N-(4-methyl-2-pyridinyl)-3H-benzimidazole-5-carboxamide
IUPAC Name:2-[4-[(3-methyladamantane-1-carbonyl)amino]phenyl]-N-(4-methylpyridin-2-yl)-3H-benzimidazole-5-carboxamide
Traditional Name:2-[4-[(3-methyladamantane-1-carbonyl)amino]phenyl]-N-(4-methyl-2-pyridyl)-3H-benzimidazole-5-carboxamide
Formula: C32H33N5O2
MolecularWeight: 519.63672
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C56CC7CC(C5)CC(C7)(C6)C


Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C56CC7CC(C5)CC(C7)(C6)C


InChI

InChI=1S/C32H33N5O2/c1-19-9-10-33-27(11-19)37-29(38)23-5-8-25-26(13-23)36-28(35-25)22-3-6-24(7-4-22)34-30(39)32-16-20-12-21(17-32)15-31(2,14-20)18-32/h3-11,13,20-21H,12,14-18H2,1-2H3,(H,34,39)(H,35,36)(H,33,37,38)


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