(4-cyclopentylpiperazin-1-yl)-[5-(4-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[5-(4-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-[5-(4-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[5-(4-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-[5-(4-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]methanone Traditional Name: (4-cyclopentylpiperazino)-[5-(4-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]methanone Formula: C21H26FN3O MolecularWeight: 355.449043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1)C2=CC=C(C=C2)F)C(=O)N3CCN(CC3)C4CCCC4

Isomeric SMILES

CC1=C(C=C(N1)C2=CC=C(C=C2)F)C(=O)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C21H26FN3O/c1-15-19(14-20(23-15)16-6-8-17(22)9-7-16)21(26)25-12-10-24(11-13-25)18-4-2-3-5-18/h6-9,14,18,23H,2-5,10-13H2,1H3