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

Systemtic Name: 2-(4-azanyl-6,7-dimethyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(4-amino-6,7-dimethyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(4-amino-6,7-dimethyl-2-propyl-1-imidazo[4,5-c]pyridinyl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(4-amino-6,7-dimethyl-2-propylimidazo[4,5-c]pyridin-1-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(4-amino-6,7-dimethyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)-N-methyl-N-phenyl-acetamide Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O/c1-5-9-16-23-18-19(13(2)14(3)22-20(18)21)25(16)12-17(26)24(4)15-10-7-6-8-11-15/h6-8,10-11H,5,9,12H2,1-4H3,(H2,21,22)