1-[3-[2-(4-cyclohexylpiperazin-1-yl)ethyl]-3-(2,5-dimethylphenyl)pyrrolidin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone

Systemtic Name: 1-[3-[2-(4-cyclohexylpiperazin-1-yl)ethyl]-3-(2,5-dimethylphenyl)pyrrolidin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone Openeye Name: 1-[3-[2-(4-cyclohexylpiperazin-1-yl)ethyl]-3-(2,5-dimethylphenyl)pyrrolidin-1-yl]-2-(3-isopropoxyphenyl)ethanone CAS Name: 1-[3-[2-(4-cyclohexyl-1-piperazinyl)ethyl]-3-(2,5-dimethylphenyl)-1-pyrrolidinyl]-2-(3-propan-2-yloxyphenyl)ethanone IUPAC Name: 1-[3-[2-(4-cyclohexylpiperazin-1-yl)ethyl]-3-(2,5-dimethylphenyl)pyrrolidin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone Traditional Name: 1-[3-[2-(4-cyclohexylpiperazino)ethyl]-3-(2,5-dimethylphenyl)pyrrolidino]-2-(3-isopropoxyphenyl)ethanone Formula: C35H51N3O2 MolecularWeight: 545.79834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2(CCN(C2)C(=O)CC3=CC(=CC=C3)OC(C)C)CCN4CCN(CC4)C5CCCCC5

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2(CCN(C2)C(=O)CC3=CC(=CC=C3)OC(C)C)CCN4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C35H51N3O2/c1-27(2)40-32-12-8-9-30(24-32)25-34(39)38-18-16-35(26-38,33-23-28(3)13-14-29(33)4)15-17-36-19-21-37(22-20-36)31-10-6-5-7-11-31/h8-9,12-14,23-24,27,31H,5-7,10-11,15-22,25-26H2,1-4H3