N-(3-bromophenyl)-3-[4-[3-[(2-bromophenyl)amino]-3-oxidanylidene-propyl]piperazin-1-yl]propanamide

Systemtic Name: N-(3-bromophenyl)-3-[4-[3-[(2-bromophenyl)amino]-3-oxidanylidene-propyl]piperazin-1-yl]propanamide Openeye Name: 3-[4-[3-(2-bromoanilino)-3-oxo-propyl]piperazin-1-yl]-N-(3-bromophenyl)propanamide CAS Name: 3-[4-[3-(2-bromoanilino)-3-oxopropyl]-1-piperazinyl]-N-(3-bromophenyl)propanamide IUPAC Name: 3-[4-[3-(2-bromoanilino)-3-oxopropyl]piperazin-1-yl]-N-(3-bromophenyl)propanamide Traditional Name: 3-[4-[3-(2-bromoanilino)-3-keto-propyl]piperazino]-N-(3-bromophenyl)propionamide Formula: C22H26Br2N4O2 MolecularWeight: 538.27544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC(=CC=C2)Br)CCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC(=CC=C2)Br)CCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C22H26Br2N4O2/c23-17-4-3-5-18(16-17)25-21(29)8-10-27-12-14-28(15-13-27)11-9-22(30)26-20-7-2-1-6-19(20)24/h1-7,16H,8-15H2,(H,25,29)(H,26,30)