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

Systemtic Name: N-(4-methyl-2-phenyl-pentyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)imidazo[1,2-a]pyridine-5-carboxamide Openeye Name: N-(4-methyl-2-phenyl-pentyl)-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)imidazo[1,2-a]pyridine-5-carboxamide CAS Name: N-(4-methyl-2-phenylpentyl)-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-methyl-2-phenylpentyl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridine-5-carboxamide Traditional Name: 2-(2-keto-2-pyrrolidino-ethyl)-N-(4-methyl-2-phenyl-pentyl)imidazo[1,2-a]pyridine-5-carboxamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC=CC2=NC(=CN21)CC(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(CNC(=O)C1=CC=CC2=NC(=CN21)CC(=O)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N4O2/c1-19(2)15-21(20-9-4-3-5-10-20)17-27-26(32)23-11-8-12-24-28-22(18-30(23)24)16-25(31)29-13-6-7-14-29/h3-5,8-12,18-19,21H,6-7,13-17H2,1-2H3,(H,27,32)