N-[3-(4-azanyl-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)propyl]-3-methoxy-benzamide

Systemtic Name: N-[3-(4-azanyl-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)propyl]-3-methoxy-benzamide Openeye Name: N-[3-(4-amino-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)propyl]-3-methoxy-benzamide CAS Name: N-[3-(4-amino-2,6,7-trimethyl-1-imidazo[4,5-c]pyridinyl)propyl]-3-methoxybenzamide IUPAC Name: N-[3-(4-amino-2,6,7-trimethylimidazo[4,5-c]pyridin-1-yl)propyl]-3-methoxybenzamide Traditional Name: N-[3-(4-amino-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)propyl]-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=C(N2CCCNC(=O)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C2C(=C(N=C1C)N)N=C(N2CCCNC(=O)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C20H25N5O2/c1-12-13(2)23-19(21)17-18(12)25(14(3)24-17)10-6-9-22-20(26)15-7-5-8-16(11-15)27-4/h5,7-8,11H,6,9-10H2,1-4H3,(H2,21,23)(H,22,26)