(4-cyclopentylpiperazin-1-yl)-[4-[(3-fluorophenyl)-methyl-amino]cyclohexyl]methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[4-[(3-fluorophenyl)-methyl-amino]cyclohexyl]methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-[4-(3-fluoro-N-methyl-anilino)cyclohexyl]methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[4-(3-fluoro-N-methylanilino)cyclohexyl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-[4-(3-fluoro-N-methylanilino)cyclohexyl]methanone Traditional Name: (4-cyclopentylpiperazino)-[4-(3-fluoro-N-methyl-anilino)cyclohexyl]methanone Formula: C23H34FN3O MolecularWeight: 387.533963

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)C(=O)N2CCN(CC2)C3CCCC3)C4=CC(=CC=C4)F

Isomeric SMILES

CN(C1CCC(CC1)C(=O)N2CCN(CC2)C3CCCC3)C4=CC(=CC=C4)F

InChI

InChI=1S/C23H34FN3O/c1-25(22-8-4-5-19(24)17-22)20-11-9-18(10-12-20)23(28)27-15-13-26(14-16-27)21-6-2-3-7-21/h4-5,8,17-18,20-21H,2-3,6-7,9-16H2,1H3