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

Systemtic Name: N-[4-(4-azanyl-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl)butyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[4-(4-amino-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl)butyl]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[4-(4-amino-6,7-dimethyl-1-imidazo[4,5-c]pyridinyl)butyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[4-(4-amino-6,7-dimethylimidazo[4,5-c]pyridin-1-yl)butyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[4-(4-amino-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl)butyl]-2-phenyl-cyclopropanecarboxamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N=C1C)N)N=CN2CCCCNC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(N=C1C)N)N=CN2CCCCNC(=O)C3CC3C4=CC=CC=C4

InChI

InChI=1S/C22H27N5O/c1-14-15(2)26-21(23)19-20(14)27(13-25-19)11-7-6-10-24-22(28)18-12-17(18)16-8-4-3-5-9-16/h3-5,8-9,13,17-18H,6-7,10-12H2,1-2H3,(H2,23,26)(H,24,28)