N-[4-(4-azanyl-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl)butyl]-3-methoxy-benzamide

Systemtic Name: N-[4-(4-azanyl-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl)butyl]-3-methoxy-benzamide Openeye Name: N-[4-(4-amino-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl)butyl]-3-methoxy-benzamide CAS Name: N-[4-(4-amino-6,7-dimethyl-1-imidazo[4,5-c]pyridinyl)butyl]-3-methoxybenzamide IUPAC Name: N-[4-(4-amino-6,7-dimethylimidazo[4,5-c]pyridin-1-yl)butyl]-3-methoxybenzamide Traditional Name: N-[4-(4-amino-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl)butyl]-3-methoxy-benzamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O2/c1-13-14(2)24-19(21)17-18(13)25(12-23-17)10-5-4-9-22-20(26)15-7-6-8-16(11-15)27-3/h6-8,11-12H,4-5,9-10H2,1-3H3,(H2,21,24)(H,22,26)