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

Systemtic Name: 2-[4-(4-cyclohexylphenyl)carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(4-cyclohexylbenzoyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[(4-cyclohexylphenyl)-oxomethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(4-cyclohexylbenzoyl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(4-cyclohexylbenzoyl)piperazino]-1-pyrrolidino-ethanone Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C23H33N3O2/c27-22(25-12-4-5-13-25)18-24-14-16-26(17-15-24)23(28)21-10-8-20(9-11-21)19-6-2-1-3-7-19/h8-11,19H,1-7,12-18H2