4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-methyl-4-pyrrolidino-phenyl)benzamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)N5CCCC5)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)N5CCCC5)C

InChI

InChI=1S/C27H28N4O2/c1-19-6-5-15-31-17-22(28-26(19)31)18-33-24-10-7-21(8-11-24)27(32)29-25-12-9-23(16-20(25)2)30-13-3-4-14-30/h5-12,15-17H,3-4,13-14,18H2,1-2H3,(H,29,32)