N-[(4-dimethylaminophenyl)methyl]-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-[4-(dimethylamino)benzyl]-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC(=C3)C(=O)NCC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC(=C3)C(=O)NCC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C25H26N4O2/c1-18-6-5-13-29-16-21(27-24(18)29)17-31-23-8-4-7-20(14-23)25(30)26-15-19-9-11-22(12-10-19)28(2)3/h4-14,16H,15,17H2,1-3H3,(H,26,30)