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N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-4-(imidazo[4,5-b]pyridin-1-ylmethyl)-2-methoxy-benzamide

N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-4-(imidazo[4,5-b]pyridin-1-ylmethyl)-2-methoxy-benzamide

Systemtic Name:N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-4-(imidazo[4,5-b]pyridin-1-ylmethyl)-2-methoxy-benzamide
Openeye Name:N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-4-(imidazo[4,5-b]pyridin-1-ylmethyl)-2-methoxy-benzamide
CAS Name:N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-4-(1-imidazo[4,5-b]pyridinylmethyl)-2-methoxybenzamide
IUPAC Name:N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-4-(imidazo[4,5-b]pyridin-1-ylmethyl)-2-methoxybenzamide
Traditional Name:N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-4-(imidazo[4,5-b]pyridin-1-ylmethyl)-2-methoxy-benzamide
Formula: C28H36N4O2
MolecularWeight: 460.61104
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)N(C2CCCC2)C(=O)C3=C(C=C(C=C3)CN4C=NC5=C4C=CC=N5)OC)C


Isomeric SMILES

CC1CC(CC(C1)N(C2CCCC2)C(=O)C3=C(C=C(C=C3)CN4C=NC5=C4C=CC=N5)OC)C


InChI

InChI=1S/C28H36N4O2/c1-19-13-20(2)15-23(14-19)32(22-7-4-5-8-22)28(33)24-11-10-21(16-26(24)34-3)17-31-18-30-27-25(31)9-6-12-29-27/h6,9-12,16,18-20,22-23H,4-5,7-8,13-15,17H2,1-3H3


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