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

Systemtic Name: N-[4-[4-azanyl-2-(ethoxymethyl)-7-methyl-imidazo[4,5-c]pyridin-1-yl]butyl]-4-methoxy-benzamide Openeye Name: N-[4-[4-amino-2-(ethoxymethyl)-7-methyl-imidazo[4,5-c]pyridin-1-yl]butyl]-4-methoxy-benzamide CAS Name: N-[4-[4-amino-2-(ethoxymethyl)-7-methyl-1-imidazo[4,5-c]pyridinyl]butyl]-4-methoxybenzamide IUPAC Name: N-[4-[4-amino-2-(ethoxymethyl)-7-methylimidazo[4,5-c]pyridin-1-yl]butyl]-4-methoxybenzamide Traditional Name: N-[4-[4-amino-2-(ethoxymethyl)-7-methyl-imidazo[4,5-c]pyridin-1-yl]butyl]-4-methoxy-benzamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O3/c1-4-30-14-18-26-19-20(15(2)13-25-21(19)23)27(18)12-6-5-11-24-22(28)16-7-9-17(29-3)10-8-16/h7-10,13H,4-6,11-12,14H2,1-3H3,(H2,23,25)(H,24,28)