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

Systemtic Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 3-(2-imidazo[1,2-a]pyridinylmethoxy)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-methyl-4-pyrrolidino-phenyl)benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)OCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C26H26N4O2/c1-19-15-22(29-12-4-5-13-29)10-11-24(19)28-26(31)20-7-6-8-23(16-20)32-18-21-17-30-14-3-2-9-25(30)27-21/h2-3,6-11,14-17H,4-5,12-13,18H2,1H3,(H,28,31)