N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-cyclopentyl-N-piperonyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CN5C=CC=CC5=N4

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CN5C=CC=CC5=N4

InChI

InChI=1S/C21H21N3O3/c25-21(17-13-23-10-4-3-7-20(23)22-17)24(16-5-1-2-6-16)12-15-8-9-18-19(11-15)27-14-26-18/h3-4,7-11,13,16H,1-2,5-6,12,14H2