4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-N-(4-pyrrolidin-1-ylbutyl)benzamide

Systemtic Name: 4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-N-(4-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-N-(4-pyrrolidin-1-ylbutyl)benzamide CAS Name: 4-[(2-ethyl-5,7-dimethyl-3-imidazo[4,5-b]pyridinyl)methyl]-N-[4-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]-N-(4-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-N-(4-pyrrolidinobutyl)benzamide Formula: C26H35N5O MolecularWeight: 433.589

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC3=CC=C(C=C3)C(=O)NCCCCN4CCCC4)N=C(C=C2C)C

Isomeric SMILES

CCC1=NC2=C(N1CC3=CC=C(C=C3)C(=O)NCCCCN4CCCC4)N=C(C=C2C)C

InChI

InChI=1S/C26H35N5O/c1-4-23-29-24-19(2)17-20(3)28-25(24)31(23)18-21-9-11-22(12-10-21)26(32)27-13-5-6-14-30-15-7-8-16-30/h9-12,17H,4-8,13-16,18H2,1-3H3,(H,27,32)