2-(cyclopentylmethyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(2-methoxyethyl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 2-(cyclopentylmethyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(2-methoxyethyl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 2-(cyclopentylmethyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(2-methoxyethyl)-6-methyl-4-oxo-pyridine-3-carboxamide CAS Name: 2-(cyclopentylmethyl)-N-(2-imidazo[1,2-a]pyridinylmethyl)-1-(2-methoxyethyl)-6-methyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 2-(cyclopentylmethyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(2-methoxyethyl)-6-methyl-4-oxopyridine-3-carboxamide Traditional Name: 2-(cyclopentylmethyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-keto-1-(2-methoxyethyl)-6-methyl-nicotinamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCOC)CC2CCCC2)C(=O)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCOC)CC2CCCC2)C(=O)NCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C24H30N4O3/c1-17-13-21(29)23(20(28(17)11-12-31-2)14-18-7-3-4-8-18)24(30)25-15-19-16-27-10-6-5-9-22(27)26-19/h5-6,9-10,13,16,18H,3-4,7-8,11-12,14-15H2,1-2H3,(H,25,30)