2-[4-[(3R)-1-(2-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(3R)-1-(2-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(3R)-1-(2-bromophenyl)-5-oxo-pyrrolidine-3-carbonyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[[(3R)-1-(2-bromophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(3R)-1-(2-bromophenyl)-5-oxopyrrolidine-3-carbonyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(3R)-1-(2-bromophenyl)-5-keto-pyrrolidine-3-carbonyl]piperazino]-N-(p-tolyl)acetamide Formula: C24H27BrN4O3 MolecularWeight: 499.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4Br

InChI

InChI=1S/C24H27BrN4O3/c1-17-6-8-19(9-7-17)26-22(30)16-27-10-12-28(13-11-27)24(32)18-14-23(31)29(15-18)21-5-3-2-4-20(21)25/h2-9,18H,10-16H2,1H3,(H,26,30)/t18-/m1/s1