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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N=C1C)N)N=CN2CCCCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(N=C1C)N)N=CN2CCCCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H25N5O/c1-14-15(2)24-20(21)18-19(14)25(13-23-18)11-7-6-10-22-17(26)12-16-8-4-3-5-9-16/h3-5,8-9,13H,6-7,10-12H2,1-2H3,(H2,21,24)(H,22,26)