N-[3-(cyclopropylcarbonylamino)phenyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-4-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C25H22N4O3/c30-24(17-7-8-17)27-19-4-3-5-20(14-19)28-25(31)18-9-11-22(12-10-18)32-16-21-15-29-13-2-1-6-23(29)26-21/h1-6,9-15,17H,7-8,16H2,(H,27,30)(H,28,31)