methyl 2-(4-bromophenyl)-5-[4-[(4-methylphenyl)methyl]piperidin-1-yl]-2-propan-2-yl-pentanoate

Systemtic Name: methyl 2-(4-bromophenyl)-5-[4-[(4-methylphenyl)methyl]piperidin-1-yl]-2-propan-2-yl-pentanoate Openeye Name: methyl 2-(4-bromophenyl)-2-isopropyl-5-[4-(p-tolylmethyl)-1-piperidyl]pentanoate CAS Name: 2-(4-bromophenyl)-5-[4-[(4-methylphenyl)methyl]-1-piperidinyl]-2-propan-2-ylpentanoic acid methyl ester IUPAC Name: methyl 2-(4-bromophenyl)-5-[4-[(4-methylphenyl)methyl]piperidin-1-yl]-2-propan-2-ylpentanoate Traditional Name: 2-(4-bromophenyl)-2-isopropyl-5-[4-(4-methylbenzyl)piperidino]valeric acid methyl ester Formula: C28H38BrNO2 MolecularWeight: 500.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CCN(CC2)CCCC(C3=CC=C(C=C3)Br)(C(C)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC2CCN(CC2)CCCC(C3=CC=C(C=C3)Br)(C(C)C)C(=O)OC

InChI

InChI=1S/C28H38BrNO2/c1-21(2)28(27(31)32-4,25-10-12-26(29)13-11-25)16-5-17-30-18-14-24(15-19-30)20-23-8-6-22(3)7-9-23/h6-13,21,24H,5,14-20H2,1-4H3