3-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 3-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 3-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 3-[[4-(2-methoxyethyl)-1-piperazinyl]methyl]-N,8-dimethyl-N-phenethyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 3-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-N,8-dimethyl-N-phenethylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 3-[[4-(2-methoxyethyl)piperazino]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C26H35N5O2 MolecularWeight: 449.5884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2CN3CCN(CC3)CCOC)C(=O)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2CN3CCN(CC3)CCOC)C(=O)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C26H35N5O2/c1-21-8-7-12-31-23(20-30-16-14-29(15-17-30)18-19-33-3)24(27-25(21)31)26(32)28(2)13-11-22-9-5-4-6-10-22/h4-10,12H,11,13-20H2,1-3H3