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

Systemtic Name: cyclobutyl-[4-fluoranyl-4-methoxy-1-piperazin-1-yl-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)cyclohexa-2,5-dien-1-yl]methanone Openeye Name: cyclobutyl-[4-fluoro-4-methoxy-1-piperazin-1-yl-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)cyclohexa-2,5-dien-1-yl]methanone CAS Name: cyclobutyl-[4-fluoro-4-methoxy-1-(1-piperazinyl)-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)-1-cyclohexa-2,5-dienyl]methanone IUPAC Name: cyclobutyl-[4-fluoro-4-methoxy-1-piperazin-1-yl-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)cyclohexa-2,5-dien-1-yl]methanone Traditional Name: cyclobutyl-[4-fluoro-4-methoxy-1-piperazino-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)cyclohexa-2,5-dien-1-yl]methanone Formula: C26H34FN3O2 MolecularWeight: 439.565463

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C=CC(C(=C1)CC2CCC3=CC=CC=C3N2)(C(=O)C4CCC4)N5CCNCC5)F

Isomeric SMILES

COC1(C=CC(C(=C1)CC2CCC3=CC=CC=C3N2)(C(=O)C4CCC4)N5CCNCC5)F

InChI

InChI=1S/C26H34FN3O2/c1-32-25(27)11-12-26(24(31)20-6-4-7-20,30-15-13-28-14-16-30)21(18-25)17-22-10-9-19-5-2-3-8-23(19)29-22/h2-3,5,8,11-12,18,20,22,28-29H,4,6-7,9-10,13-17H2,1H3