2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-bis(3-methylbutyl)-3-(3-piperidin-1-ylpropyl)imidazo[1,2-a]pyridine-6-carboxamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-bis(3-methylbutyl)-3-(3-piperidin-1-ylpropyl)imidazo[1,2-a]pyridine-6-carboxamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-diisopentyl-3-[3-(1-piperidyl)propyl]imidazo[1,2-a]pyridine-6-carboxamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-bis(3-methylbutyl)-3-[3-(1-piperidinyl)propyl]-6-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-bis(3-methylbutyl)-3-(3-piperidin-1-ylpropyl)imidazo[1,2-a]pyridine-6-carboxamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-diisoamyl-3-(3-piperidinopropyl)imidazo[1,2-a]pyridine-6-carboxamide Formula: C34H48N4O3 MolecularWeight: 560.76992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCC(C)C)C(=O)C1=CN2C(=NC(=C2CCCN3CCCCC3)C4=CC5=C(C=C4)OCCO5)C=C1

Isomeric SMILES

CC(C)CCN(CCC(C)C)C(=O)C1=CN2C(=NC(=C2CCCN3CCCCC3)C4=CC5=C(C=C4)OCCO5)C=C1

InChI

InChI=1S/C34H48N4O3/c1-25(2)14-19-37(20-15-26(3)4)34(39)28-11-13-32-35-33(27-10-12-30-31(23-27)41-22-21-40-30)29(38(32)24-28)9-8-18-36-16-6-5-7-17-36/h10-13,23-26H,5-9,14-22H2,1-4H3