2-(4-bromanylphenoxy)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[4-[4-(m-tolyl)piperazino]butyl]acetamide Formula: C23H30BrN3O2 MolecularWeight: 460.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H30BrN3O2/c1-19-5-4-6-21(17-19)27-15-13-26(14-16-27)12-3-2-11-25-23(28)18-29-22-9-7-20(24)8-10-22/h4-10,17H,2-3,11-16,18H2,1H3,(H,25,28)