3-[(2-acetamidoethylamino)methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 3-[(2-acetamidoethylamino)methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 3-[(2-acetamidoethylamino)methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 3-[(2-acetamidoethylamino)methyl]-N,8-dimethyl-N-phenethyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 3-[(2-acetamidoethylamino)methyl]-N,8-dimethyl-N-phenethylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 3-[(2-acetamidoethylamino)methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2CNCCNC(=O)C)C(=O)N(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2CNCCNC(=O)C)C(=O)N(C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H29N5O2/c1-17-8-7-14-28-20(16-24-12-13-25-18(2)29)21(26-22(17)28)23(30)27(3)15-11-19-9-5-4-6-10-19/h4-10,14,24H,11-13,15-16H2,1-3H3,(H,25,29)