2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-(2-imidazo[1,2-a]pyridinylmethylamino)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H22N4O2/c1-29-20-11-7-10-18(14-20)26-23(28)22(17-8-3-2-4-9-17)24-15-19-16-27-13-6-5-12-21(27)25-19/h2-14,16,22,24H,15H2,1H3,(H,26,28)