3-[4-(2-bromophenyl)carbonylpiperazin-1-yl]-N-(4-morpholin-4-ylphenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-[4-(2-bromophenyl)carbonylpiperazin-1-yl]-N-(4-morpholin-4-ylphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[4-(2-bromobenzoyl)piperazin-1-yl]-N-(4-morpholinophenyl)-3-oxo-propanamide CAS Name: 3-[4-[(2-bromophenyl)-oxomethyl]-1-piperazinyl]-N-[4-(4-morpholinyl)phenyl]-3-oxopropanamide IUPAC Name: 3-[4-(2-bromobenzoyl)piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)-3-oxopropanamide Traditional Name: 3-[4-(2-bromobenzoyl)piperazino]-3-keto-N-(4-morpholinophenyl)propionamide Formula: C24H27BrN4O4 MolecularWeight: 515.39958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1CN(CCN1C(=O)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C24H27BrN4O4/c25-21-4-2-1-3-20(21)24(32)29-11-9-28(10-12-29)23(31)17-22(30)26-18-5-7-19(8-6-18)27-13-15-33-16-14-27/h1-8H,9-17H2,(H,26,30)