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

Systemtic Name: 1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-3-thiophen-3-yl-propan-1-one Openeye Name: 1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-3-(3-thienyl)propan-1-one CAS Name: 1-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-3-(3-thiophenyl)-1-propanone IUPAC Name: 1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-3-thiophen-3-ylpropan-1-one Traditional Name: 1-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]-3-(3-thienyl)propan-1-one Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)CCC3=CSC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)CCC3=CSC=C3

InChI

InChI=1S/C20H26N2O3S/c1-24-18-3-5-19(6-4-18)25-14-13-21-9-11-22(12-10-21)20(23)7-2-17-8-15-26-16-17/h3-6,8,15-16H,2,7,9-14H2,1H3