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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOC2=CC=C(C=C2)OC3=C(C=CC=N3)C(=O)C4=CC=CS4

Isomeric SMILES

CN1CCN(CC1)CCOC2=CC=C(C=C2)OC3=C(C=CC=N3)C(=O)C4=CC=CS4

InChI

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