N,N-bis(3-methylbutyl)-2-(6-oxidanylidene-1H-pyridin-3-yl)-3-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridine-6-carboxamide

Systemtic Name: N,N-bis(3-methylbutyl)-2-(6-oxidanylidene-1H-pyridin-3-yl)-3-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridine-6-carboxamide Openeye Name: N,N-diisopentyl-2-(6-oxo-1H-pyridin-3-yl)-3-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridine-6-carboxamide CAS Name: N,N-bis(3-methylbutyl)-2-(6-oxo-1H-pyridin-3-yl)-3-[3-(1-pyrrolidinyl)propyl]-6-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N,N-bis(3-methylbutyl)-2-(6-oxo-1H-pyridin-3-yl)-3-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridine-6-carboxamide Traditional Name: N,N-diisoamyl-2-(6-keto-1H-pyridin-3-yl)-3-(3-pyrrolidinopropyl)imidazo[1,2-a]pyridine-6-carboxamide Formula: C30H43N5O2 MolecularWeight: 505.69472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCC(C)C)C(=O)C1=CN2C(=NC(=C2CCCN3CCCC3)C4=CNC(=O)C=C4)C=C1

Isomeric SMILES

CC(C)CCN(CCC(C)C)C(=O)C1=CN2C(=NC(=C2CCCN3CCCC3)C4=CNC(=O)C=C4)C=C1

InChI

InChI=1S/C30H43N5O2/c1-22(2)13-18-34(19-14-23(3)4)30(37)25-9-11-27-32-29(24-10-12-28(36)31-20-24)26(35(27)21-25)8-7-17-33-15-5-6-16-33/h9-12,20-23H,5-8,13-19H2,1-4H3,(H,31,36)