1-cyclopentyl-N3-(imidazo[1,2-a]pyridin-2-ylmethyl)-N5-(3-methylbutyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopentyl-N3-(imidazo[1,2-a]pyridin-2-ylmethyl)-N5-(3-methylbutyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N3-(imidazo[1,2-a]pyridin-2-ylmethyl)-N5-isopentyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N3-(2-imidazo[1,2-a]pyridinylmethyl)-N5-(3-methylbutyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-3-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-5-N-(3-methylbutyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N'-isoamyl-4-keto-dinicotinamide Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CN3C=CC=CC3=N2)C4CCCC4

Isomeric SMILES

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CN3C=CC=CC3=N2)C4CCCC4

InChI

InChI=1S/C25H31N5O3/c1-17(2)10-11-26-24(32)20-15-30(19-7-3-4-8-19)16-21(23(20)31)25(33)27-13-18-14-29-12-6-5-9-22(29)28-18/h5-6,9,12,14-17,19H,3-4,7-8,10-11,13H2,1-2H3,(H,26,32)(H,27,33)