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

Systemtic Name: N-(4-methyl-2-phenyl-pentyl)-2-[2-oxidanylidene-2-(2-propoxyethylamino)ethyl]imidazo[1,2-a]pyridine-5-carboxamide Openeye Name: N-(4-methyl-2-phenyl-pentyl)-2-[2-oxo-2-(2-propoxyethylamino)ethyl]imidazo[1,2-a]pyridine-5-carboxamide CAS Name: N-(4-methyl-2-phenylpentyl)-2-[2-oxo-2-(2-propoxyethylamino)ethyl]-5-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-methyl-2-phenylpentyl)-2-[2-oxo-2-(2-propoxyethylamino)ethyl]imidazo[1,2-a]pyridine-5-carboxamide Traditional Name: 2-[2-keto-2-(2-propoxyethylamino)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:

CCCOCCNC(=O)CC1=CN2C(=N1)C=CC=C2C(=O)NCC(CC(C)C)C3=CC=CC=C3

Isomeric SMILES

CCCOCCNC(=O)CC1=CN2C(=N1)C=CC=C2C(=O)NCC(CC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C27H36N4O3/c1-4-14-34-15-13-28-26(32)17-23-19-31-24(11-8-12-25(31)30-23)27(33)29-18-22(16-20(2)3)21-9-6-5-7-10-21/h5-12,19-20,22H,4,13-18H2,1-3H3,(H,28,32)(H,29,33)