[4-[2-[4-(2-hydroxyethyl)piperazin-1-yl]propoxy]-2-phenoxy-pyridin-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-[2-[4-(2-hydroxyethyl)piperazin-1-yl]propoxy]-2-phenoxy-pyridin-3-yl]-thiophen-2-yl-methanone Openeye Name: [4-[2-[4-(2-hydroxyethyl)piperazin-1-yl]propoxy]-2-phenoxy-3-pyridyl]-(2-thienyl)methanone CAS Name: [4-[2-[4-(2-hydroxyethyl)-1-piperazinyl]propoxy]-2-phenoxy-3-pyridinyl]-thiophen-2-ylmethanone IUPAC Name: [4-[2-[4-(2-hydroxyethyl)piperazin-1-yl]propoxy]-2-phenoxypyridin-3-yl]-thiophen-2-ylmethanone Traditional Name: [4-[2-[4-(2-hydroxyethyl)piperazino]propoxy]-2-phenoxy-3-pyridyl]-(2-thienyl)methanone Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C(=NC=C1)OC2=CC=CC=C2)C(=O)C3=CC=CS3)N4CCN(CC4)CCO

Isomeric SMILES

CC(COC1=C(C(=NC=C1)OC2=CC=CC=C2)C(=O)C3=CC=CS3)N4CCN(CC4)CCO

InChI

InChI=1S/C25H29N3O4S/c1-19(28-13-11-27(12-14-28)15-16-29)18-31-21-9-10-26-25(32-20-6-3-2-4-7-20)23(21)24(30)22-8-5-17-33-22/h2-10,17,19,29H,11-16,18H2,1H3