3-bromanyl-N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[3-chloro-4-(4-ethyl-1-piperazinyl)phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[3-chloro-4-(4-ethylpiperazino)phenyl]-4-methoxy-benzamide Formula: C20H23BrClN3O2 MolecularWeight: 452.77252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrClN3O2/c1-3-24-8-10-25(11-9-24)18-6-5-15(13-17(18)22)23-20(26)14-4-7-19(27-2)16(21)12-14/h4-7,12-13H,3,8-11H2,1-2H3,(H,23,26)