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

Systemtic Name: 3-(3-azanylpropyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-bis(3-methylbutyl)imidazo[1,2-a]pyridine-6-carboxamide Openeye Name: 3-(3-aminopropyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-diisopentyl-imidazo[1,2-a]pyridine-6-carboxamide CAS Name: 3-(3-aminopropyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-bis(3-methylbutyl)-6-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 3-(3-aminopropyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-bis(3-methylbutyl)imidazo[1,2-a]pyridine-6-carboxamide Traditional Name: 3-(3-aminopropyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-diisoamyl-imidazo[1,2-a]pyridine-6-carboxamide Formula: C29H40N4O3 MolecularWeight: 492.6529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCC(C)C)C(=O)C1=CN2C(=NC(=C2CCCN)C3=CC4=C(C=C3)OCCO4)C=C1

Isomeric SMILES

CC(C)CCN(CCC(C)C)C(=O)C1=CN2C(=NC(=C2CCCN)C3=CC4=C(C=C3)OCCO4)C=C1

InChI

InChI=1S/C29H40N4O3/c1-20(2)11-14-32(15-12-21(3)4)29(34)23-8-10-27-31-28(24(6-5-13-30)33(27)19-23)22-7-9-25-26(18-22)36-17-16-35-25/h7-10,18-21H,5-6,11-17,30H2,1-4H3