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

Systemtic Name: N-[4-[4-azanyl-2-(ethoxymethyl)-7-methyl-imidazo[4,5-c]pyridin-1-yl]butyl]benzamide Openeye Name: N-[4-[4-amino-2-(ethoxymethyl)-7-methyl-imidazo[4,5-c]pyridin-1-yl]butyl]benzamide CAS Name: N-[4-[4-amino-2-(ethoxymethyl)-7-methyl-1-imidazo[4,5-c]pyridinyl]butyl]benzamide IUPAC Name: N-[4-[4-amino-2-(ethoxymethyl)-7-methylimidazo[4,5-c]pyridin-1-yl]butyl]benzamide Traditional Name: N-[4-[4-amino-2-(ethoxymethyl)-7-methyl-imidazo[4,5-c]pyridin-1-yl]butyl]benzamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O2/c1-3-28-14-17-25-18-19(15(2)13-24-20(18)22)26(17)12-8-7-11-23-21(27)16-9-5-4-6-10-16/h4-6,9-10,13H,3,7-8,11-12,14H2,1-2H3,(H2,22,24)(H,23,27)