N-[[6-methoxy-2-(phenylcarbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]benzamide

Systemtic Name: N-[[6-methoxy-2-(phenylcarbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]benzamide Openeye Name: N-[(2-benzoyl-6-methoxy-imidazo[1,2-a]pyridin-3-yl)methyl]benzamide CAS Name: N-[(2-benzoyl-6-methoxy-3-imidazo[1,2-a]pyridinyl)methyl]benzamide IUPAC Name: N-[(2-benzoyl-6-methoxyimidazo[1,2-a]pyridin-3-yl)methyl]benzamide Traditional Name: N-[(2-benzoyl-6-methoxy-imidazo[1,2-a]pyridin-3-yl)methyl]benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN2C(=NC(=C2CNC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CN2C(=NC(=C2CNC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C23H19N3O3/c1-29-18-12-13-20-25-21(22(27)16-8-4-2-5-9-16)19(26(20)15-18)14-24-23(28)17-10-6-3-7-11-17/h2-13,15H,14H2,1H3,(H,24,28)