2-(4-azanyl-6,7-dimethyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(4-azanyl-6,7-dimethyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-amino-6,7-dimethyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)-N-phenyl-acetamide CAS Name: 2-(4-amino-6,7-dimethyl-2-propyl-1-imidazo[4,5-c]pyridinyl)-N-phenylacetamide IUPAC Name: 2-(4-amino-6,7-dimethyl-2-propylimidazo[4,5-c]pyridin-1-yl)-N-phenylacetamide Traditional Name: 2-(4-amino-6,7-dimethyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)-N-phenyl-acetamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N=C(C(=C2N1CC(=O)NC3=CC=CC=C3)C)C)N

Isomeric SMILES

CCCC1=NC2=C(N=C(C(=C2N1CC(=O)NC3=CC=CC=C3)C)C)N

InChI

InChI=1S/C19H23N5O/c1-4-8-15-23-17-18(12(2)13(3)21-19(17)20)24(15)11-16(25)22-14-9-6-5-7-10-14/h5-7,9-10H,4,8,11H2,1-3H3,(H2,20,21)(H,22,25)