[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-thiophen-3-yl-methanone

Systemtic Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-thiophen-3-yl-methanone Openeye Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(3-thienyl)methanone CAS Name: [4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-(3-thiophenyl)methanone IUPAC Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-thiophen-3-ylmethanone Traditional Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazino]-(3-thienyl)methanone Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=CSC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=CSC=C3

InChI

InChI=1S/C18H22N2O3S/c1-22-16-2-4-17(5-3-16)23-12-11-19-7-9-20(10-8-19)18(21)15-6-13-24-14-15/h2-6,13-14H,7-12H2,1H3