3-(3-bromanylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]propanamide Openeye Name: 3-(3-bromophenoxy)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]propanamide CAS Name: 3-(3-bromophenoxy)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]propanamide IUPAC Name: 3-(3-bromophenoxy)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]propanamide Traditional Name: 3-(3-bromophenoxy)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]propionamide Formula: C22H28BrN3O2 MolecularWeight: 446.38062

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCOC3=CC(=CC=C3)Br)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCOC3=CC(=CC=C3)Br)C

InChI

InChI=1S/C22H28BrN3O2/c1-3-25-10-12-26(13-11-25)19-7-8-21(17(2)15-19)24-22(27)9-14-28-20-6-4-5-18(23)16-20/h4-8,15-16H,3,9-14H2,1-2H3,(H,24,27)