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

Systemtic Name: [2-[4-[6-(dimethylamino)hexoxy]phenoxy]pyridin-3-yl]-thiophen-3-yl-methanone Openeye Name: [2-[4-[6-(dimethylamino)hexoxy]phenoxy]-3-pyridyl]-(3-thienyl)methanone CAS Name: [2-[4-[6-(dimethylamino)hexoxy]phenoxy]-3-pyridinyl]-(3-thiophenyl)methanone IUPAC Name: [2-[4-[6-(dimethylamino)hexoxy]phenoxy]pyridin-3-yl]-thiophen-3-ylmethanone Traditional Name: [2-[4-[6-(dimethylamino)hexoxy]phenoxy]-3-pyridyl]-(3-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=CSC=C3

Isomeric SMILES

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

InChI

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