2-(2-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-(4-methyl-1-piperazinyl)-2-(1-methyl-2-pyrrolyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[2-(4-methylpiperazino)-2-(1-methylpyrrol-2-yl)ethyl]acetamide Formula: C20H27ClN4O MolecularWeight: 374.90758

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)CC2=CC=CC=C2Cl)C3=CC=CN3C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)CC2=CC=CC=C2Cl)C3=CC=CN3C

InChI

InChI=1S/C20H27ClN4O/c1-23-10-12-25(13-11-23)19(18-8-5-9-24(18)2)15-22-20(26)14-16-6-3-4-7-17(16)21/h3-9,19H,10-15H2,1-2H3,(H,22,26)