1-[4-[[4-(4-cyclopentylpiperazin-1-yl)carbonylcyclohexyl]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[4-(4-cyclopentylpiperazin-1-yl)carbonylcyclohexyl]amino]phenyl]ethanone Openeye Name: 1-[4-[[4-(4-cyclopentylpiperazine-1-carbonyl)cyclohexyl]amino]phenyl]ethanone CAS Name: 1-[4-[[4-[(4-cyclopentyl-1-piperazinyl)-oxomethyl]cyclohexyl]amino]phenyl]ethanone IUPAC Name: 1-[4-[[4-(4-cyclopentylpiperazine-1-carbonyl)cyclohexyl]amino]phenyl]ethanone Traditional Name: 1-[4-[[4-(4-cyclopentylpiperazine-1-carbonyl)cyclohexyl]amino]phenyl]ethanone Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2CCC(CC2)C(=O)N3CCN(CC3)C4CCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2CCC(CC2)C(=O)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C24H35N3O2/c1-18(28)19-6-10-21(11-7-19)25-22-12-8-20(9-13-22)24(29)27-16-14-26(15-17-27)23-4-2-3-5-23/h6-7,10-11,20,22-23,25H,2-5,8-9,12-17H2,1H3