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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[4-[4-(m-tolyl)piperazino]butyl]propionamide Formula: C24H32BrN3O2 MolecularWeight: 474.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)C(C)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)C(C)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H32BrN3O2/c1-19-6-5-7-22(18-19)28-16-14-27(15-17-28)13-4-3-12-26-24(29)20(2)30-23-10-8-21(25)9-11-23/h5-11,18,20H,3-4,12-17H2,1-2H3,(H,26,29)