2-[4-[1-(4-methoxyphenyl)cyclohexyl]carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[1-(4-methoxyphenyl)cyclohexyl]carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[1-(4-methoxyphenyl)cyclohexanecarbonyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[[1-(4-methoxyphenyl)cyclohexyl]-oxomethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[1-(4-methoxyphenyl)cyclohexanecarbonyl]piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[1-(4-methoxyphenyl)cyclohexanecarbonyl]piperazino]-1-pyrrolidino-ethanone Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCCC2)C(=O)N3CCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCCC2)C(=O)N3CCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C24H35N3O3/c1-30-21-9-7-20(8-10-21)24(11-3-2-4-12-24)23(29)27-17-15-25(16-18-27)19-22(28)26-13-5-6-14-26/h7-10H,2-6,11-19H2,1H3