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

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(3-phenylthiophen-2-yl)methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(3-phenyl-2-thienyl)methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-(3-phenyl-2-thiophenyl)methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(3-phenylthiophen-2-yl)methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-(3-phenyl-2-thienyl)methanone Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2S/c1-26-20-10-6-5-9-19(20)23-12-14-24(15-13-23)22(25)21-18(11-16-27-21)17-7-3-2-4-8-17/h2-11,16H,12-15H2,1H3