N-[4-[4-azanyl-2-(ethoxymethyl)-7-methyl-imidazo[4,5-c]pyridin-1-yl]butyl]-3-cyano-benzamide

Systemtic Name: N-[4-[4-azanyl-2-(ethoxymethyl)-7-methyl-imidazo[4,5-c]pyridin-1-yl]butyl]-3-cyano-benzamide Openeye Name: N-[4-[4-amino-2-(ethoxymethyl)-7-methyl-imidazo[4,5-c]pyridin-1-yl]butyl]-3-cyano-benzamide CAS Name: N-[4-[4-amino-2-(ethoxymethyl)-7-methyl-1-imidazo[4,5-c]pyridinyl]butyl]-3-cyanobenzamide IUPAC Name: N-[4-[4-amino-2-(ethoxymethyl)-7-methylimidazo[4,5-c]pyridin-1-yl]butyl]-3-cyanobenzamide Traditional Name: N-[4-[4-amino-2-(ethoxymethyl)-7-methyl-imidazo[4,5-c]pyridin-1-yl]butyl]-3-cyano-benzamide Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CCCCNC(=O)C3=CC=CC(=C3)C#N)C(=CN=C2N)C

Isomeric SMILES

CCOCC1=NC2=C(N1CCCCNC(=O)C3=CC=CC(=C3)C#N)C(=CN=C2N)C

InChI

InChI=1S/C22H26N6O2/c1-3-30-14-18-27-19-20(15(2)13-26-21(19)24)28(18)10-5-4-9-25-22(29)17-8-6-7-16(11-17)12-23/h6-8,11,13H,3-5,9-10,14H2,1-2H3,(H2,24,26)(H,25,29)