N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[2-(1-azepanyl)-2-(1-methyl-2-pyrrolyl)ethyl]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C22H29N5O MolecularWeight: 379.49856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NCC(C3=CC=CN3C)N4CCCCCC4

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NCC(C3=CC=CN3C)N4CCCCCC4

InChI

InChI=1S/C22H29N5O/c1-17-21(27-15-8-5-11-20(27)24-17)22(28)23-16-19(18-10-9-12-25(18)2)26-13-6-3-4-7-14-26/h5,8-12,15,19H,3-4,6-7,13-14,16H2,1-2H3,(H,23,28)