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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-yl-N-(phenylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-3-imidazo[1,2-a]pyridin-3-yl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(3-imidazo[1,2-a]pyridinyl)-N-(phenylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-3-imidazo[1,2-a]pyridin-3-ylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-3-imidazo[1,2-a]pyridin-3-yl-propionamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC(=O)NCC3=CC=CC=C3)C4=CN=C5N4C=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC(=O)NCC3=CC=CC=C3)C4=CN=C5N4C=CC=C5

InChI

InChI=1S/C24H21N3O3/c28-24(26-14-17-6-2-1-3-7-17)13-19(18-9-10-21-22(12-18)30-16-29-21)20-15-25-23-8-4-5-11-27(20)23/h1-12,15,19H,13-14,16H2,(H,26,28)