2-bromanyl-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[2-(4-dimethylaminophenyl)-2-(4-phenyl-1-piperazinyl)ethyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazino)ethyl]-5-methoxy-benzamide Formula: C28H33BrN4O2 MolecularWeight: 537.49122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=C(C=CC(=C2)OC)Br)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=C(C=CC(=C2)OC)Br)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C28H33BrN4O2/c1-31(2)22-11-9-21(10-12-22)27(20-30-28(34)25-19-24(35-3)13-14-26(25)29)33-17-15-32(16-18-33)23-7-5-4-6-8-23/h4-14,19,27H,15-18,20H2,1-3H3,(H,30,34)