4-[(4-methoxyphenyl)methyl]-3-thiophen-2-yl-piperazin-2-one

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-3-thiophen-2-yl-piperazin-2-one Openeye Name: 4-[(4-methoxyphenyl)methyl]-3-(2-thienyl)piperazin-2-one CAS Name: 4-[(4-methoxyphenyl)methyl]-3-thiophen-2-yl-2-piperazinone IUPAC Name: 4-[(4-methoxyphenyl)methyl]-3-thiophen-2-ylpiperazin-2-one Traditional Name: 4-p-anisyl-3-(2-thienyl)piperazin-2-one Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCNC(=O)C2C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCNC(=O)C2C3=CC=CS3

InChI

InChI=1S/C16H18N2O2S/c1-20-13-6-4-12(5-7-13)11-18-9-8-17-16(19)15(18)14-3-2-10-21-14/h2-7,10,15H,8-9,11H2,1H3,(H,17,19)