N-[4-[4-azanyl-2-(ethoxymethyl)-6-methyl-imidazo[4,5-c]pyridin-1-yl]butyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[4-azanyl-2-(ethoxymethyl)-6-methyl-imidazo[4,5-c]pyridin-1-yl]butyl]-3-phenyl-propanamide Openeye Name: N-[4-[4-amino-2-(ethoxymethyl)-6-methyl-imidazo[4,5-c]pyridin-1-yl]butyl]-3-phenyl-propanamide CAS Name: N-[4-[4-amino-2-(ethoxymethyl)-6-methyl-1-imidazo[4,5-c]pyridinyl]butyl]-3-phenylpropanamide IUPAC Name: N-[4-[4-amino-2-(ethoxymethyl)-6-methylimidazo[4,5-c]pyridin-1-yl]butyl]-3-phenylpropanamide Traditional Name: N-[4-[4-amino-2-(ethoxymethyl)-6-methyl-imidazo[4,5-c]pyridin-1-yl]butyl]-3-phenyl-propionamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N=C(C=C2N1CCCCNC(=O)CCC3=CC=CC=C3)C)N

Isomeric SMILES

CCOCC1=NC2=C(N=C(C=C2N1CCCCNC(=O)CCC3=CC=CC=C3)C)N

InChI

InChI=1S/C23H31N5O2/c1-3-30-16-20-27-22-19(15-17(2)26-23(22)24)28(20)14-8-7-13-25-21(29)12-11-18-9-5-4-6-10-18/h4-6,9-10,15H,3,7-8,11-14,16H2,1-2H3,(H2,24,26)(H,25,29)