[4-[2-(4-methylpiperazin-1-yl)ethoxy]-2-phenoxy-pyridin-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-[2-(4-methylpiperazin-1-yl)ethoxy]-2-phenoxy-pyridin-3-yl]-thiophen-2-yl-methanone Openeye Name: [4-[2-(4-methylpiperazin-1-yl)ethoxy]-2-phenoxy-3-pyridyl]-(2-thienyl)methanone CAS Name: [4-[2-(4-methyl-1-piperazinyl)ethoxy]-2-phenoxy-3-pyridinyl]-thiophen-2-ylmethanone IUPAC Name: [4-[2-(4-methylpiperazin-1-yl)ethoxy]-2-phenoxypyridin-3-yl]-thiophen-2-ylmethanone Traditional Name: [4-[2-(4-methylpiperazino)ethoxy]-2-phenoxy-3-pyridyl]-(2-thienyl)methanone Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOC2=C(C(=NC=C2)OC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

CN1CCN(CC1)CCOC2=C(C(=NC=C2)OC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H25N3O3S/c1-25-11-13-26(14-12-25)15-16-28-19-9-10-24-23(29-18-6-3-2-4-7-18)21(19)22(27)20-8-5-17-30-20/h2-10,17H,11-16H2,1H3