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

Systemtic Name: [4-[1-(dibutylamino)propoxy]phenyl]-(8-methylimidazo[1,2-a]pyridin-2-yl)methanone Openeye Name: [4-[1-(dibutylamino)propoxy]phenyl]-(8-methylimidazo[1,2-a]pyridin-2-yl)methanone CAS Name: [4-[1-(dibutylamino)propoxy]phenyl]-(8-methyl-2-imidazo[1,2-a]pyridinyl)methanone IUPAC Name: [4-[1-(dibutylamino)propoxy]phenyl]-(8-methylimidazo[1,2-a]pyridin-2-yl)methanone Traditional Name: [4-[1-(dibutylamino)propoxy]phenyl]-(8-methylimidazo[1,2-a]pyridin-2-yl)methanone Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(CC)OC1=CC=C(C=C1)C(=O)C2=CN3C=CC=C(C3=N2)C

Isomeric SMILES

CCCCN(CCCC)C(CC)OC1=CC=C(C=C1)C(=O)C2=CN3C=CC=C(C3=N2)C

InChI

InChI=1S/C26H35N3O2/c1-5-8-16-28(17-9-6-2)24(7-3)31-22-14-12-21(13-15-22)25(30)23-19-29-18-10-11-20(4)26(29)27-23/h10-15,18-19,24H,5-9,16-17H2,1-4H3