2-[2-(1-methoxybutan-2-ylamino)-2-oxidanylidene-ethyl]-N-(4-methyl-2-phenyl-pentyl)imidazo[1,2-a]pyridine-5-carboxamide

Systemtic Name: 2-[2-(1-methoxybutan-2-ylamino)-2-oxidanylidene-ethyl]-N-(4-methyl-2-phenyl-pentyl)imidazo[1,2-a]pyridine-5-carboxamide Openeye Name: 2-[2-[1-(methoxymethyl)propylamino]-2-oxo-ethyl]-N-(4-methyl-2-phenyl-pentyl)imidazo[1,2-a]pyridine-5-carboxamide CAS Name: 2-[2-(1-methoxybutan-2-ylamino)-2-oxoethyl]-N-(4-methyl-2-phenylpentyl)-5-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-[2-(1-methoxybutan-2-ylamino)-2-oxoethyl]-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide Traditional Name: 2-[2-keto-2-[1-(methoxymethyl)propylamino]ethyl]-N-(4-methyl-2-phenyl-pentyl)imidazo[1,2-a]pyridine-5-carboxamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)CC1=CN2C(=N1)C=CC=C2C(=O)NCC(CC(C)C)C3=CC=CC=C3

Isomeric SMILES

CCC(COC)NC(=O)CC1=CN2C(=N1)C=CC=C2C(=O)NCC(CC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C27H36N4O3/c1-5-22(18-34-4)30-26(32)15-23-17-31-24(12-9-13-25(31)29-23)27(33)28-16-21(14-19(2)3)20-10-7-6-8-11-20/h6-13,17,19,21-22H,5,14-16,18H2,1-4H3,(H,28,33)(H,30,32)