N-[4-[4-azanyl-2-(ethoxymethyl)-6-methyl-imidazo[4,5-c]pyridin-1-yl]butyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[4-[4-azanyl-2-(ethoxymethyl)-6-methyl-imidazo[4,5-c]pyridin-1-yl]butyl]-2-phenylmethoxy-ethanamide Openeye Name: N-[4-[4-amino-2-(ethoxymethyl)-6-methyl-imidazo[4,5-c]pyridin-1-yl]butyl]-2-benzyloxy-acetamide CAS Name: N-[4-[4-amino-2-(ethoxymethyl)-6-methyl-1-imidazo[4,5-c]pyridinyl]butyl]-2-phenylmethoxyacetamide IUPAC Name: N-[4-[4-amino-2-(ethoxymethyl)-6-methylimidazo[4,5-c]pyridin-1-yl]butyl]-2-phenylmethoxyacetamide Traditional Name: N-[4-[4-amino-2-(ethoxymethyl)-6-methyl-imidazo[4,5-c]pyridin-1-yl]butyl]-2-benzoxy-acetamide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N=C(C=C2N1CCCCNC(=O)COCC3=CC=CC=C3)C)N

Isomeric SMILES

CCOCC1=NC2=C(N=C(C=C2N1CCCCNC(=O)COCC3=CC=CC=C3)C)N

InChI

InChI=1S/C23H31N5O3/c1-3-30-15-20-27-22-19(13-17(2)26-23(22)24)28(20)12-8-7-11-25-21(29)16-31-14-18-9-5-4-6-10-18/h4-6,9-10,13H,3,7-8,11-12,14-16H2,1-2H3,(H2,24,26)(H,25,29)