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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-yl-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-3-imidazo[1,2-a]pyridin-3-yl-N-phenethyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(3-imidazo[1,2-a]pyridinyl)-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-3-imidazo[1,2-a]pyridin-3-yl-N-phenethylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-3-imidazo[1,2-a]pyridin-3-yl-N-phenethyl-propionamide Formula: C32H29N3O3 MolecularWeight: 503.59096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C5=CN=C6N5C=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C5=CN=C6N5C=CC=C6

InChI

InChI=1S/C32H29N3O3/c36-32(34(22-25-11-5-2-6-12-25)18-16-24-9-3-1-4-10-24)20-27(26-14-15-29-30(19-26)38-23-37-29)28-21-33-31-13-7-8-17-35(28)31/h1-15,17,19,21,27H,16,18,20,22-23H2