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

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-[5-(4-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-[5-(4-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-[5-(4-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]methanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-[5-(4-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]methanone Traditional Name: (4-cyclohexylpiperazino)-[5-(4-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]methanone Formula: C22H28FN3O MolecularWeight: 369.475623

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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)C4CCCCC4

Isomeric SMILES

CC1=C(C=C(N1)C2=CC=C(C=C2)F)C(=O)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C22H28FN3O/c1-16-20(15-21(24-16)17-7-9-18(23)10-8-17)22(27)26-13-11-25(12-14-26)19-5-3-2-4-6-19/h7-10,15,19,24H,2-6,11-14H2,1H3