4-bromanyl-N-methyl-N-[4-[4-[methyl(prop-2-enyl)amino]butoxy]cyclohexyl]benzamide

Systemtic Name: 4-bromanyl-N-methyl-N-[4-[4-[methyl(prop-2-enyl)amino]butoxy]cyclohexyl]benzamide Openeye Name: N-[4-[4-[allyl(methyl)amino]butoxy]cyclohexyl]-4-bromo-N-methyl-benzamide CAS Name: 4-bromo-N-methyl-N-[4-[4-[methyl(prop-2-enyl)amino]butoxy]cyclohexyl]benzamide IUPAC Name: 4-bromo-N-methyl-N-[4-[4-[methyl(prop-2-enyl)amino]butoxy]cyclohexyl]benzamide Traditional Name: N-[4-[4-[allyl(methyl)amino]butoxy]cyclohexyl]-4-bromo-N-methyl-benzamide Formula: C22H33BrN2O2 MolecularWeight: 437.41362

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCOC1CCC(CC1)N(C)C(=O)C2=CC=C(C=C2)Br)CC=C

Isomeric SMILES

CN(CCCCOC1CCC(CC1)N(C)C(=O)C2=CC=C(C=C2)Br)CC=C

InChI

InChI=1S/C22H33BrN2O2/c1-4-15-24(2)16-5-6-17-27-21-13-11-20(12-14-21)25(3)22(26)18-7-9-19(23)10-8-18/h4,7-10,20-21H,1,5-6,11-17H2,2-3H3