3-bromanyl-4-ethoxy-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-5-methoxy-benzamide Openeye Name: 3-bromo-4-ethoxy-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-5-methoxy-benzamide CAS Name: 3-bromo-4-ethoxy-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-5-methoxybenzamide IUPAC Name: 3-bromo-4-ethoxy-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-5-methoxybenzamide Traditional Name: 3-bromo-4-ethoxy-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-5-methoxy-benzamide Formula: C23H30BrN3O3 MolecularWeight: 476.4066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30BrN3O3/c1-5-26-9-11-27(12-10-26)18-7-8-20(16(3)13-18)25-23(28)17-14-19(24)22(30-6-2)21(15-17)29-4/h7-8,13-15H,5-6,9-12H2,1-4H3,(H,25,28)