[4-[1-(dibutylamino)propoxy]phenyl]-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)methanone

Systemtic Name: [4-[1-(dibutylamino)propoxy]phenyl]-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)methanone Openeye Name: (8-benzyloxyimidazo[1,2-a]pyridin-3-yl)-[4-[1-(dibutylamino)propoxy]phenyl]methanone CAS Name: [4-[1-(dibutylamino)propoxy]phenyl]-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)methanone IUPAC Name: [4-[1-(dibutylamino)propoxy]phenyl]-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)methanone Traditional Name: (8-benzoxyimidazo[1,2-a]pyridin-3-yl)-[4-[1-(dibutylamino)propoxy]phenyl]methanone Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(CC)OC1=CC=C(C=C1)C(=O)C2=CN=C3N2C=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CCCCN(CCCC)C(CC)OC1=CC=C(C=C1)C(=O)C2=CN=C3N2C=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C32H39N3O3/c1-4-7-20-34(21-8-5-2)30(6-3)38-27-18-16-26(17-19-27)31(36)28-23-33-32-29(15-12-22-35(28)32)37-24-25-13-10-9-11-14-25/h9-19,22-23,30H,4-8,20-21,24H2,1-3H3