[2-[4-[6-(dimethylamino)hexoxy]phenoxy]pyridin-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [2-[4-[6-(dimethylamino)hexoxy]phenoxy]pyridin-3-yl]-thiophen-2-yl-methanone Openeye Name: [2-[4-[6-(dimethylamino)hexoxy]phenoxy]-3-pyridyl]-(2-thienyl)methanone CAS Name: [2-[4-[6-(dimethylamino)hexoxy]phenoxy]-3-pyridinyl]-thiophen-2-ylmethanone IUPAC Name: [2-[4-[6-(dimethylamino)hexoxy]phenoxy]pyridin-3-yl]-thiophen-2-ylmethanone Traditional Name: [2-[4-[6-(dimethylamino)hexoxy]phenoxy]-3-pyridyl]-(2-thienyl)methanone Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCCCOC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)C3=CC=CS3

Isomeric SMILES

CN(C)CCCCCCOC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)C3=CC=CS3

InChI

InChI=1S/C24H28N2O3S/c1-26(2)16-5-3-4-6-17-28-19-11-13-20(14-12-19)29-24-21(9-7-15-25-24)23(27)22-10-8-18-30-22/h7-15,18H,3-6,16-17H2,1-2H3