N-[2-[4-(3-bromophenyl)carbonylpiperazin-1-yl]ethyl]-N'-(phenylmethyl)ethanediamide

Systemtic Name: N-[2-[4-(3-bromophenyl)carbonylpiperazin-1-yl]ethyl]-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-[2-[4-(3-bromobenzoyl)piperazin-1-yl]ethyl]oxamide CAS Name: N-[2-[4-[(3-bromophenyl)-oxomethyl]-1-piperazinyl]ethyl]-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-[2-[4-(3-bromobenzoyl)piperazin-1-yl]ethyl]oxamide Traditional Name: N'-benzyl-N-[2-[4-(3-bromobenzoyl)piperazino]ethyl]oxamide Formula: C22H25BrN4O3 MolecularWeight: 473.3629

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(CCN1CCNC(=O)C(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H25BrN4O3/c23-19-8-4-7-18(15-19)22(30)27-13-11-26(12-14-27)10-9-24-20(28)21(29)25-16-17-5-2-1-3-6-17/h1-8,15H,9-14,16H2,(H,24,28)(H,25,29)