1-[3-(2-methoxyphenyl)-4-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]pyrrolidin-1-yl]propan-1-one

Systemtic Name: 1-[3-(2-methoxyphenyl)-4-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]pyrrolidin-1-yl]propan-1-one Openeye Name: 1-[3-(2-methoxyphenyl)-4-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]pyrrolidin-1-yl]propan-1-one CAS Name: 1-[3-(2-methoxyphenyl)-4-[[4-(3-methoxyphenyl)-1-piperazinyl]methyl]-1-pyrrolidinyl]-1-propanone IUPAC Name: 1-[3-(2-methoxyphenyl)-4-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]pyrrolidin-1-yl]propan-1-one Traditional Name: 1-[3-(2-methoxyphenyl)-4-[[4-(3-methoxyphenyl)piperazino]methyl]pyrrolidino]propan-1-one Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC(C(C1)C2=CC=CC=C2OC)CN3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC(=O)N1CC(C(C1)C2=CC=CC=C2OC)CN3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H35N3O3/c1-4-26(30)29-18-20(24(19-29)23-10-5-6-11-25(23)32-3)17-27-12-14-28(15-13-27)21-8-7-9-22(16-21)31-2/h5-11,16,20,24H,4,12-15,17-19H2,1-3H3