cyclopentyl-[4-fluoranyl-4-methoxy-2-methyl-1-piperazin-1-yl-6-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)cyclohexa-2,5-dien-1-yl]methanone

Systemtic Name: cyclopentyl-[4-fluoranyl-4-methoxy-2-methyl-1-piperazin-1-yl-6-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)cyclohexa-2,5-dien-1-yl]methanone Openeye Name: cyclopentyl-[4-fluoro-4-methoxy-2-methyl-1-piperazin-1-yl-6-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)cyclohexa-2,5-dien-1-yl]methanone CAS Name: cyclopentyl-[4-fluoro-4-methoxy-2-methyl-1-(1-piperazinyl)-6-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)-1-cyclohexa-2,5-dienyl]methanone IUPAC Name: cyclopentyl-[4-fluoro-4-methoxy-2-methyl-1-piperazin-1-yl-6-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)cyclohexa-2,5-dien-1-yl]methanone Traditional Name: cyclopentyl-[4-fluoro-4-methoxy-2-methyl-1-piperazino-6-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)cyclohexa-2,5-dien-1-yl]methanone Formula: C28H38FN3O2 MolecularWeight: 467.618623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C=C(C1(C(=O)C2CCCC2)N3CCNCC3)CC4CCC5=CC=CC=C5N4)(OC)F

Isomeric SMILES

CC1=CC(C=C(C1(C(=O)C2CCCC2)N3CCNCC3)CC4CCC5=CC=CC=C5N4)(OC)F

InChI

InChI=1S/C28H38FN3O2/c1-20-18-27(29,34-2)19-23(17-24-12-11-21-7-5-6-10-25(21)31-24)28(20,32-15-13-30-14-16-32)26(33)22-8-3-4-9-22/h5-7,10,18-19,22,24,30-31H,3-4,8-9,11-17H2,1-2H3