4-fluoranyl-N-methyl-N-[4-[5-[methyl(prop-2-enyl)amino]pentoxy]cyclohexyl]benzamide

Systemtic Name: 4-fluoranyl-N-methyl-N-[4-[5-[methyl(prop-2-enyl)amino]pentoxy]cyclohexyl]benzamide Openeye Name: N-[4-[5-[allyl(methyl)amino]pentoxy]cyclohexyl]-4-fluoro-N-methyl-benzamide CAS Name: 4-fluoro-N-methyl-N-[4-[5-[methyl(prop-2-enyl)amino]pentoxy]cyclohexyl]benzamide IUPAC Name: 4-fluoro-N-methyl-N-[4-[5-[methyl(prop-2-enyl)amino]pentoxy]cyclohexyl]benzamide Traditional Name: N-[4-[5-[allyl(methyl)amino]pentoxy]cyclohexyl]-4-fluoro-N-methyl-benzamide Formula: C23H35FN2O2 MolecularWeight: 390.534603

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCOC1CCC(CC1)N(C)C(=O)C2=CC=C(C=C2)F)CC=C

Isomeric SMILES

CN(CCCCCOC1CCC(CC1)N(C)C(=O)C2=CC=C(C=C2)F)CC=C

InChI

InChI=1S/C23H35FN2O2/c1-4-16-25(2)17-6-5-7-18-28-22-14-12-21(13-15-22)26(3)23(27)19-8-10-20(24)11-9-19/h4,8-11,21-22H,1,5-7,12-18H2,2-3H3