(4-methyl-3-pyrrol-1-yl-phenyl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone

Systemtic Name: (4-methyl-3-pyrrol-1-yl-phenyl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone Openeye Name: (4-methyl-3-pyrrol-1-yl-phenyl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone CAS Name: [4-methyl-3-(1-pyrrolyl)phenyl]-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methanone IUPAC Name: (4-methyl-3-pyrrol-1-ylphenyl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone Traditional Name: (4-methyl-3-pyrrol-1-yl-phenyl)-[4-[3-(trifluoromethyl)phenyl]piperazino]methanone Formula: C23H22F3N3O MolecularWeight: 413.43549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F)N4C=CC=C4

InChI

InChI=1S/C23H22F3N3O/c1-17-7-8-18(15-21(17)28-9-2-3-10-28)22(30)29-13-11-27(12-14-29)20-6-4-5-19(16-20)23(24,25)26/h2-10,15-16H,11-14H2,1H3