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

Systemtic Name: 1-[3-(2-methoxyphenyl)-4-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]pyrrolidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[3-(2-methoxyphenyl)-4-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]pyrrolidin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[3-(2-methoxyphenyl)-4-[[4-(3-methoxyphenyl)-1-piperazinyl]methyl]-1-pyrrolidinyl]-3-methyl-1-butanone IUPAC Name: 1-[3-(2-methoxyphenyl)-4-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]pyrrolidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[3-(2-methoxyphenyl)-4-[[4-(3-methoxyphenyl)piperazino]methyl]pyrrolidino]-3-methyl-butan-1-one Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H39N3O3/c1-21(2)16-28(32)31-19-22(26(20-31)25-10-5-6-11-27(25)34-4)18-29-12-14-30(15-13-29)23-8-7-9-24(17-23)33-3/h5-11,17,21-22,26H,12-16,18-20H2,1-4H3