3-bromanyl-6-methoxy-2-oxidanyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 3-bromanyl-6-methoxy-2-oxidanyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Openeye Name: 3-bromo-2-hydroxy-6-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide CAS Name: 3-bromo-2-hydroxy-6-methoxy-N-[2-(4-phenyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 3-bromo-2-hydroxy-6-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Traditional Name: 3-bromo-2-hydroxy-6-methoxy-N-[2-(4-phenylpiperazino)ethyl]benzamide Formula: C20H24BrN3O3 MolecularWeight: 434.32686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)Br)O)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=C(C=C1)Br)O)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H24BrN3O3/c1-27-17-8-7-16(21)19(25)18(17)20(26)22-9-10-23-11-13-24(14-12-23)15-5-3-2-4-6-15/h2-8,25H,9-14H2,1H3,(H,22,26)