N5-methyl-N3-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxidanylidene-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide

Systemtic Name: N5-methyl-N3-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxidanylidene-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide Openeye Name: N5-methyl-N3-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide CAS Name: N5-methyl-N3-[(7-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-4-oxo-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide IUPAC Name: 5-N-methyl-3-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide Traditional Name: 4-keto-N'-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(3-phenylpropyl)dinicotinamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)CNC(=O)C3=CN(C=C(C3=O)C(=O)NC)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)CNC(=O)C3=CN(C=C(C3=O)C(=O)NC)CCCC4=CC=CC=C4

InChI

InChI=1S/C26H27N5O3/c1-18-10-12-31-15-20(29-23(31)13-18)14-28-26(34)22-17-30(16-21(24(22)32)25(33)27-2)11-6-9-19-7-4-3-5-8-19/h3-5,7-8,10,12-13,15-17H,6,9,11,14H2,1-2H3,(H,27,33)(H,28,34)