3-bromanyl-N-[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]phenyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[4-[4-(2-chlorobenzyl)piperazino]phenyl]-4-ethoxy-benzamide Formula: C26H27BrClN3O2 MolecularWeight: 528.86848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4Cl)Br

InChI

InChI=1S/C26H27BrClN3O2/c1-2-33-25-12-7-19(17-23(25)27)26(32)29-21-8-10-22(11-9-21)31-15-13-30(14-16-31)18-20-5-3-4-6-24(20)28/h3-12,17H,2,13-16,18H2,1H3,(H,29,32)