N-(2-benzamidoethyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-(2-benzamidoethyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(2-benzamidoethyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(2-benzamidoethyl)-2-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(2-benzamidoethyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(2-benzamidoethyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC=C3C(=O)NCCNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC=C3C(=O)NCCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3/c1-18-8-7-15-29-16-20(28-23(18)29)17-32-22-12-6-5-11-21(22)25(31)27-14-13-26-24(30)19-9-3-2-4-10-19/h2-12,15-16H,13-14,17H2,1H3,(H,26,30)(H,27,31)