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

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

Systemtic Name:N-[4-[4-azanyl-2-(ethoxymethyl)-7-methyl-imidazo[4,5-c]pyridin-1-yl]butyl]-3-phenyl-propanamide
Openeye Name:N-[4-[4-amino-2-(ethoxymethyl)-7-methyl-imidazo[4,5-c]pyridin-1-yl]butyl]-3-phenyl-propanamide
CAS Name:N-[4-[4-amino-2-(ethoxymethyl)-7-methyl-1-imidazo[4,5-c]pyridinyl]butyl]-3-phenylpropanamide
IUPAC Name:N-[4-[4-amino-2-(ethoxymethyl)-7-methylimidazo[4,5-c]pyridin-1-yl]butyl]-3-phenylpropanamide
Traditional Name:N-[4-[4-amino-2-(ethoxymethyl)-7-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(N1CCCCNC(=O)CCC3=CC=CC=C3)C(=CN=C2N)C


Isomeric SMILES

CCOCC1=NC2=C(N1CCCCNC(=O)CCC3=CC=CC=C3)C(=CN=C2N)C


InChI

InChI=1S/C23H31N5O2/c1-3-30-16-19-27-21-22(17(2)15-26-23(21)24)28(19)14-8-7-13-25-20(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)


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