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N-[2-[4-(1-adamantylcarbonylamino)phenyl]-3H-imidazo[4,5-c]pyridin-6-yl]pyridine-2-carboxamide

N-[2-[4-(1-adamantylcarbonylamino)phenyl]-3H-imidazo[4,5-c]pyridin-6-yl]pyridine-2-carboxamide

Systemtic Name:N-[2-[4-(1-adamantylcarbonylamino)phenyl]-3H-imidazo[4,5-c]pyridin-6-yl]pyridine-2-carboxamide
Openeye Name:N-[2-[4-(adamantane-1-carbonylamino)phenyl]-3H-imidazo[4,5-c]pyridin-6-yl]pyridine-2-carboxamide
CAS Name:N-[2-[4-[[1-adamantyl(oxo)methyl]amino]phenyl]-3H-imidazo[4,5-c]pyridin-6-yl]-2-pyridinecarboxamide
IUPAC Name:N-[2-[4-(adamantane-1-carbonylamino)phenyl]-3H-imidazo[4,5-c]pyridin-6-yl]pyridine-2-carboxamide
Traditional Name:N-[2-[4-(adamantane-1-carbonylamino)phenyl]-3H-imidazo[4,5-c]pyridin-6-yl]picolinamide
Formula: C29H28N6O2
MolecularWeight: 492.57162
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC=C(C=C4)C5=NC6=CC(=NC=C6N5)NC(=O)C7=CC=CC=N7


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC=C(C=C4)C5=NC6=CC(=NC=C6N5)NC(=O)C7=CC=CC=N7


InChI

InChI=1S/C29H28N6O2/c36-27(22-3-1-2-8-30-22)35-25-12-23-24(16-31-25)34-26(33-23)20-4-6-21(7-5-20)32-28(37)29-13-17-9-18(14-29)11-19(10-17)15-29/h1-8,12,16-19H,9-11,13-15H2,(H,32,37)(H,33,34)(H,31,35,36)


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