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

Systemtic Name: 3-bromanyl-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-4-methoxy-benzamide Formula: C21H26BrN3O2 MolecularWeight: 432.35404

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26BrN3O2/c1-4-24-9-11-25(12-10-24)19-7-6-17(13-15(19)2)23-21(26)16-5-8-20(27-3)18(22)14-16/h5-8,13-14H,4,9-12H2,1-3H3,(H,23,26)