N2-ethyl-N6,N6-bis(3-methylbutyl)-3-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridine-2,6-dicarboxamide

Systemtic Name: N2-ethyl-N6,N6-bis(3-methylbutyl)-3-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridine-2,6-dicarboxamide Openeye Name: N2-ethyl-N6,N6-diisopentyl-3-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridine-2,6-dicarboxamide CAS Name: N2-ethyl-N6,N6-bis(3-methylbutyl)-3-[3-(1-pyrrolidinyl)propyl]imidazo[1,2-a]pyridine-2,6-dicarboxamide IUPAC Name: 2-N-ethyl-6-N,6-N-bis(3-methylbutyl)-3-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridine-2,6-dicarboxamide Traditional Name: N-ethyl-N',N'-diisoamyl-3-(3-pyrrolidinopropyl)imidazo[1,2-a]pyridine-2,6-dicarboxamide Formula: C28H45N5O2 MolecularWeight: 483.6892

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(N2C=C(C=CC2=N1)C(=O)N(CCC(C)C)CCC(C)C)CCCN3CCCC3

Isomeric SMILES

CCNC(=O)C1=C(N2C=C(C=CC2=N1)C(=O)N(CCC(C)C)CCC(C)C)CCCN3CCCC3

InChI

InChI=1S/C28H45N5O2/c1-6-29-27(34)26-24(10-9-17-31-15-7-8-16-31)33-20-23(11-12-25(33)30-26)28(35)32(18-13-21(2)3)19-14-22(4)5/h11-12,20-22H,6-10,13-19H2,1-5H3,(H,29,34)