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

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-(3-methoxyphenyl)piperazino]-(2-thienyl)methanone Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC=CS3

InChI

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