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

Systemtic Name: N-[4-(4-azanyl-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl)butyl]-2-phenylmethoxy-ethanamide Openeye Name: N-[4-(4-amino-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl)butyl]-2-benzyloxy-acetamide CAS Name: N-[4-(4-amino-6,7-dimethyl-1-imidazo[4,5-c]pyridinyl)butyl]-2-phenylmethoxyacetamide IUPAC Name: N-[4-(4-amino-6,7-dimethylimidazo[4,5-c]pyridin-1-yl)butyl]-2-phenylmethoxyacetamide Traditional Name: N-[4-(4-amino-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl)butyl]-2-benzoxy-acetamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N=C1C)N)N=CN2CCCCNC(=O)COCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(N=C1C)N)N=CN2CCCCNC(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C21H27N5O2/c1-15-16(2)25-21(22)19-20(15)26(14-24-19)11-7-6-10-23-18(27)13-28-12-17-8-4-3-5-9-17/h3-5,8-9,14H,6-7,10-13H2,1-2H3,(H2,22,25)(H,23,27)