3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]carbonylpiperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]carbonylpiperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carbonyl]-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[[1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-(4-fluorophenyl)-2,5-dimethylpyrrole-3-carbonyl]piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carbonyl]-4-piperidyl]methanone Formula: C28H30FN3O2 MolecularWeight: 459.555103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C28H30FN3O2/c1-19-17-26(20(2)32(19)25-9-7-24(29)8-10-25)28(34)30-14-12-22(13-15-30)27(33)31-16-11-21-5-3-4-6-23(21)18-31/h3-10,17,22H,11-16,18H2,1-2H3