3-chloranyl-5-ethoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[2-(4-methyl-1-piperazinyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[2-(4-methylpiperazino)phenyl]-4-propoxy-benzamide Formula: C23H30ClN3O3 MolecularWeight: 431.9556

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2N3CCN(CC3)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2N3CCN(CC3)C)OCC

InChI

InChI=1S/C23H30ClN3O3/c1-4-14-30-22-18(24)15-17(16-21(22)29-5-2)23(28)25-19-8-6-7-9-20(19)27-12-10-26(3)11-13-27/h6-9,15-16H,4-5,10-14H2,1-3H3,(H,25,28)