N-[2-(4-azanyl-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)ethyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[2-(4-azanyl-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)ethyl]-2-phenylmethoxy-ethanamide Openeye Name: N-[2-(4-amino-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)ethyl]-2-benzyloxy-acetamide CAS Name: N-[2-(4-amino-2,6,7-trimethyl-1-imidazo[4,5-c]pyridinyl)ethyl]-2-phenylmethoxyacetamide IUPAC Name: N-[2-(4-amino-2,6,7-trimethylimidazo[4,5-c]pyridin-1-yl)ethyl]-2-phenylmethoxyacetamide Traditional Name: N-[2-(4-amino-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)ethyl]-2-benzoxy-acetamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N=C1C)N)N=C(N2CCNC(=O)COCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C2C(=C(N=C1C)N)N=C(N2CCNC(=O)COCC3=CC=CC=C3)C

InChI

InChI=1S/C20H25N5O2/c1-13-14(2)23-20(21)18-19(13)25(15(3)24-18)10-9-22-17(26)12-27-11-16-7-5-4-6-8-16/h4-8H,9-12H2,1-3H3,(H2,21,23)(H,22,26)