[4-bromanyl-1-[4-(3-methoxyphenyl)-1,5-dimethyl-2,3-dihydropyridin-4-yl]butan-2-yl] ethanoate

Systemtic Name: [4-bromanyl-1-[4-(3-methoxyphenyl)-1,5-dimethyl-2,3-dihydropyridin-4-yl]butan-2-yl] ethanoate Openeye Name: [3-bromo-1-[[4-(3-methoxyphenyl)-1,5-dimethyl-2,3-dihydropyridin-4-yl]methyl]propyl] acetate CAS Name: acetic acid [4-bromo-1-[4-(3-methoxyphenyl)-1,5-dimethyl-2,3-dihydropyridin-4-yl]butan-2-yl] ester IUPAC Name: [4-bromo-1-[4-(3-methoxyphenyl)-1,5-dimethyl-2,3-dihydropyridin-4-yl]butan-2-yl] acetate Traditional Name: acetic acid [3-bromo-1-[[4-(3-methoxyphenyl)-1,5-dimethyl-2,3-dihydropyridin-4-yl]methyl]propyl] ester Formula: C20H28BrNO3 MolecularWeight: 410.34522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(CCC1(CC(CCBr)OC(=O)C)C2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=CN(CCC1(CC(CCBr)OC(=O)C)C2=CC(=CC=C2)OC)C

InChI

InChI=1S/C20H28BrNO3/c1-15-14-22(3)11-9-20(15,13-19(8-10-21)25-16(2)23)17-6-5-7-18(12-17)24-4/h5-7,12,14,19H,8-11,13H2,1-4H3