methyl 3-(4-bromophenyl)-4-(4-chlorophenyl)carbonyl-2-piperidin-1-ylcarbonyl-hexanoate

Systemtic Name: methyl 3-(4-bromophenyl)-4-(4-chlorophenyl)carbonyl-2-piperidin-1-ylcarbonyl-hexanoate Openeye Name: methyl 3-(4-bromophenyl)-4-(4-chlorobenzoyl)-2-(piperidine-1-carbonyl)hexanoate CAS Name: 3-(4-bromophenyl)-4-[(4-chlorophenyl)-oxomethyl]-2-[oxo(1-piperidinyl)methyl]hexanoic acid methyl ester IUPAC Name: methyl 3-(4-bromophenyl)-4-(4-chlorobenzoyl)-2-(piperidine-1-carbonyl)hexanoate Traditional Name: 3-(4-bromophenyl)-4-(4-chlorobenzoyl)-2-(piperidine-1-carbonyl)hexanoic acid methyl ester Formula: C26H29BrClNO4 MolecularWeight: 534.86976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=C(C=C1)Br)C(C(=O)N2CCCCC2)C(=O)OC)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C(C1=CC=C(C=C1)Br)C(C(=O)N2CCCCC2)C(=O)OC)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H29BrClNO4/c1-3-21(24(30)18-9-13-20(28)14-10-18)22(17-7-11-19(27)12-8-17)23(26(32)33-2)25(31)29-15-5-4-6-16-29/h7-14,21-23H,3-6,15-16H2,1-2H3