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

Systemtic Name: [3-(2-methoxyphenyl)-4-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]pyrrolidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [3-(2-methoxyphenyl)-4-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]pyrrolidin-1-yl]-(2-thienyl)methanone CAS Name: [3-(2-methoxyphenyl)-4-[[4-(3-methoxyphenyl)-1-piperazinyl]methyl]-1-pyrrolidinyl]-thiophen-2-ylmethanone IUPAC Name: [3-(2-methoxyphenyl)-4-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]pyrrolidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [3-(2-methoxyphenyl)-4-[[4-(3-methoxyphenyl)piperazino]methyl]pyrrolidino]-(2-thienyl)methanone Formula: C28H33N3O3S MolecularWeight: 491.64492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC3CN(CC3C4=CC=CC=C4OC)C(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC3CN(CC3C4=CC=CC=C4OC)C(=O)C5=CC=CS5

InChI

InChI=1S/C28H33N3O3S/c1-33-23-8-5-7-22(17-23)30-14-12-29(13-15-30)18-21-19-31(28(32)27-11-6-16-35-27)20-25(21)24-9-3-4-10-26(24)34-2/h3-11,16-17,21,25H,12-15,18-20H2,1-2H3