4-(4-bromophenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-bromophenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-bromophenyl)-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-4-oxo-butanamide CAS Name: 4-(4-bromophenyl)-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-4-oxobutanamide IUPAC Name: 4-(4-bromophenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-4-oxobutanamide Traditional Name: 4-(4-bromophenyl)-4-keto-N-[2-[4-(m-tolyl)piperazino]ethyl]butyramide Formula: C23H28BrN3O2 MolecularWeight: 458.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H28BrN3O2/c1-18-3-2-4-21(17-18)27-15-13-26(14-16-27)12-11-25-23(29)10-9-22(28)19-5-7-20(24)8-6-19/h2-8,17H,9-16H2,1H3,(H,25,29)