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3-(1,3-benzodioxol-5-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propanamide

3-(1,3-benzodioxol-5-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propanamide

Systemtic Name:3-(1,3-benzodioxol-5-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propanamide
Openeye Name:3-(1,3-benzodioxol-5-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propanamide
CAS Name:3-(1,3-benzodioxol-5-yl)-N-(2-imidazo[1,2-a]pyridinylmethyl)propanamide
IUPAC Name:3-(1,3-benzodioxol-5-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propanamide
Traditional Name:3-(1,3-benzodioxol-5-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propionamide
Formula: C18H17N3O3
MolecularWeight: 323.34588
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCC3=CN4C=CC=CC4=N3


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCC3=CN4C=CC=CC4=N3


InChI

InChI=1S/C18H17N3O3/c22-18(7-5-13-4-6-15-16(9-13)24-12-23-15)19-10-14-11-21-8-2-1-3-17(21)20-14/h1-4,6,8-9,11H,5,7,10,12H2,(H,19,22)


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