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

Systemtic Name: 1-cyclopentyl-N3-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxidanylidene-N5-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-1-cyclopentyl-N3-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N3-[(7-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-4-oxo-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-3-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-5-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N'-allyl-1-cyclopentyl-4-keto-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]dinicotinamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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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)NCC=C)C4CCCC4

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)CNC(=O)C3=CN(C=C(C3=O)C(=O)NCC=C)C4CCCC4

InChI

InChI=1S/C24H27N5O3/c1-3-9-25-23(31)19-14-29(18-6-4-5-7-18)15-20(22(19)30)24(32)26-12-17-13-28-10-8-16(2)11-21(28)27-17/h3,8,10-11,13-15,18H,1,4-7,9,12H2,2H3,(H,25,31)(H,26,32)