2-[4-[2-(1-adamantyl)ethanoylamino]phenyl]-N-pyridin-2-yl-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-[2-(1-adamantyl)ethanoylamino]phenyl]-N-pyridin-2-yl-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-[[2-(1-adamantyl)acetyl]amino]phenyl]-N-(2-pyridyl)-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[[2-(1-adamantyl)-1-oxoethyl]amino]phenyl]-N-(2-pyridinyl)-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-[[2-(1-adamantyl)acetyl]amino]phenyl]-N-pyridin-2-yl-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-[[2-(1-adamantyl)acetyl]amino]phenyl]-N-(2-pyridyl)-3H-benzimidazole-5-carboxamide Formula: C31H31N5O2 MolecularWeight: 505.61014

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)C(=O)NC7=CC=CC=N7

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)C(=O)NC7=CC=CC=N7

InChI

InChI=1S/C31H31N5O2/c37-28(18-31-15-19-11-20(16-31)13-21(12-19)17-31)33-24-7-4-22(5-8-24)29-34-25-9-6-23(14-26(25)35-29)30(38)36-27-3-1-2-10-32-27/h1-10,14,19-21H,11-13,15-18H2,(H,33,37)(H,34,35)(H,32,36,38)