1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-pyrrol-1-yl-3-thiophen-2-yl-propan-1-one

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-pyrrol-1-yl-3-thiophen-2-yl-propan-1-one Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-pyrrol-1-yl-3-(2-thienyl)propan-1-one CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-(1-pyrrolyl)-3-thiophen-2-yl-1-propanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-pyrrol-1-yl-3-thiophen-2-ylpropan-1-one Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-3-pyrrol-1-yl-3-(2-thienyl)propan-1-one Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC(C3=CC=CS3)N4C=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC(C3=CC=CS3)N4C=CC=C4

InChI

InChI=1S/C22H25N3O2S/c1-27-19-8-6-18(7-9-19)23-12-14-25(15-13-23)22(26)17-20(21-5-4-16-28-21)24-10-2-3-11-24/h2-11,16,20H,12-15,17H2,1H3