3-[[bis(prop-2-enyl)amino]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 3-[[bis(prop-2-enyl)amino]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 3-[(diallylamino)methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 3-[[bis(prop-2-enyl)amino]methyl]-N,8-dimethyl-N-phenethyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 3-[[bis(prop-2-enyl)amino]methyl]-N,8-dimethyl-N-phenethylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 3-[(diallylamino)methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2CN(CC=C)CC=C)C(=O)N(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2CN(CC=C)CC=C)C(=O)N(C)CCC3=CC=CC=C3

InChI

InChI=1S/C25H30N4O/c1-5-15-28(16-6-2)19-22-23(26-24-20(3)11-10-17-29(22)24)25(30)27(4)18-14-21-12-8-7-9-13-21/h5-13,17H,1-2,14-16,18-19H2,3-4H3