2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[4-[(3-bromophenyl)methyl]-1-piperazinyl]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[4-(3-bromobenzyl)piperazino]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C24H29BrN4O2 MolecularWeight: 485.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)CC4=CC(=CC=C4)Br

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)CC4=CC(=CC=C4)Br

InChI

InChI=1S/C24H29BrN4O2/c25-21-5-3-4-19(16-21)17-27-12-14-28(15-13-27)18-23(30)26-22-8-6-20(7-9-22)24(31)29-10-1-2-11-29/h3-9,16H,1-2,10-15,17-18H2,(H,26,30)