N-(3-bromophenyl)-2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-(3-bromophenyl)-2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]propanamide Openeye Name: N-(3-bromophenyl)-2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]propanamide CAS Name: N-(3-bromophenyl)-2-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-(3-bromophenyl)-2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]propanamide Traditional Name: N-(3-bromophenyl)-2-[4-[2-(4-chlorophenoxy)ethyl]piperazino]propionamide Formula: C21H25BrClN3O2 MolecularWeight: 466.7991

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Br)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Br)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25BrClN3O2/c1-16(21(27)24-19-4-2-3-17(22)15-19)26-11-9-25(10-12-26)13-14-28-20-7-5-18(23)6-8-20/h2-8,15-16H,9-14H2,1H3,(H,24,27)