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

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

Systemtic Name:N2-methyl-N6,N6-bis(3-methylbutyl)-3-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridine-2,6-dicarboxamide
Openeye Name:N6,N6-diisopentyl-N2-methyl-3-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridine-2,6-dicarboxamide
CAS Name:N2-methyl-N6,N6-bis(3-methylbutyl)-3-[3-(1-pyrrolidinyl)propyl]imidazo[1,2-a]pyridine-2,6-dicarboxamide
IUPAC Name:2-N-methyl-6-N,6-N-bis(3-methylbutyl)-3-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridine-2,6-dicarboxamide
Traditional Name:N',N'-diisoamyl-N-methyl-3-(3-pyrrolidinopropyl)imidazo[1,2-a]pyridine-2,6-dicarboxamide
Formula: C27H43N5O2
MolecularWeight: 469.66262
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H43N5O2/c1-20(2)12-17-31(18-13-21(3)4)27(34)22-10-11-24-29-25(26(33)28-5)23(32(24)19-22)9-8-16-30-14-6-7-15-30/h10-11,19-21H,6-9,12-18H2,1-5H3,(H,28,33)


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