N-cyclopentyl-N-[[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-cyclopentyl-N-[[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-cyclopentyl-N-[(3-indan-2-yloxyphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-cyclopentyl-N-[[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methyl]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-cyclopentyl-N-[[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-cyclopentyl-N-(3-indan-2-yloxybenzyl)imidazo[1,2-a]pyridine-2-carboxamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC(=CC=C2)OC3CC4=CC=CC=C4C3)C(=O)C5=CN6C=CC=CC6=N5

Isomeric SMILES

C1CCC(C1)N(CC2=CC(=CC=C2)OC3CC4=CC=CC=C4C3)C(=O)C5=CN6C=CC=CC6=N5

InChI

InChI=1S/C29H29N3O2/c33-29(27-20-31-15-6-5-14-28(31)30-27)32(24-11-3-4-12-24)19-21-8-7-13-25(16-21)34-26-17-22-9-1-2-10-23(22)18-26/h1-2,5-10,13-16,20,24,26H,3-4,11-12,17-19H2