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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC(=CC=C2)Br)CCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC(=CC=C2)Br)CCC(=O)NC3=CC(=CC=C3)Br

InChI

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