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

Systemtic Name: 2-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(4-methyl-2-phenyl-pentyl)imidazo[1,2-a]pyridine-5-carboxamide Openeye Name: 2-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(4-methyl-2-phenyl-pentyl)imidazo[1,2-a]pyridine-5-carboxamide CAS Name: 2-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-methyl-2-phenylpentyl)-5-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide Traditional Name: 2-[2-(cyclopentylamino)-2-keto-ethyl]-N-(4-methyl-2-phenyl-pentyl)imidazo[1,2-a]pyridine-5-carboxamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC=CC2=NC(=CN21)CC(=O)NC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(CNC(=O)C1=CC=CC2=NC(=CN21)CC(=O)NC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H34N4O2/c1-19(2)15-21(20-9-4-3-5-10-20)17-28-27(33)24-13-8-14-25-29-23(18-31(24)25)16-26(32)30-22-11-6-7-12-22/h3-5,8-10,13-14,18-19,21-22H,6-7,11-12,15-17H2,1-2H3,(H,28,33)(H,30,32)