N,8-dimethyl-3-(morpholin-4-ylmethyl)-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N,8-dimethyl-3-(morpholin-4-ylmethyl)-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N,8-dimethyl-3-(morpholinomethyl)-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N,8-dimethyl-3-(4-morpholinylmethyl)-N-phenethyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N,8-dimethyl-3-(morpholin-4-ylmethyl)-N-phenethylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N,8-dimethyl-3-(morpholinomethyl)-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2CN3CCOCC3)C(=O)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2CN3CCOCC3)C(=O)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2/c1-18-7-6-11-27-20(17-26-13-15-29-16-14-26)21(24-22(18)27)23(28)25(2)12-10-19-8-4-3-5-9-19/h3-9,11H,10,12-17H2,1-2H3