N-(3-acetamidopropyl)-4-(6-methylimidazo[1,2-a]pyridin-3-yl)benzamide

Systemtic Name: N-(3-acetamidopropyl)-4-(6-methylimidazo[1,2-a]pyridin-3-yl)benzamide Openeye Name: N-(3-acetamidopropyl)-4-(6-methylimidazo[1,2-a]pyridin-3-yl)benzamide CAS Name: N-(3-acetamidopropyl)-4-(6-methyl-3-imidazo[1,2-a]pyridinyl)benzamide IUPAC Name: N-(3-acetamidopropyl)-4-(6-methylimidazo[1,2-a]pyridin-3-yl)benzamide Traditional Name: N-(3-acetamidopropyl)-4-(6-methylimidazo[1,2-a]pyridin-3-yl)benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC=C2C3=CC=C(C=C3)C(=O)NCCCNC(=O)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC=C2C3=CC=C(C=C3)C(=O)NCCCNC(=O)C)C=C1

InChI

InChI=1S/C20H22N4O2/c1-14-4-9-19-23-12-18(24(19)13-14)16-5-7-17(8-6-16)20(26)22-11-3-10-21-15(2)25/h4-9,12-13H,3,10-11H2,1-2H3,(H,21,25)(H,22,26)