N-[3-(4-methylpiperazin-1-yl)propyl]-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide Openeye Name: 2-(2-benzoylpyrrol-1-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(2-benzoyl-1-pyrrolyl)-N-[3-(4-methyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(2-benzoylpyrrol-1-yl)-N-[3-(4-methylpiperazino)propyl]acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H28N4O2/c1-23-13-15-24(16-14-23)11-6-10-22-20(26)17-25-12-5-9-19(25)21(27)18-7-3-2-4-8-18/h2-5,7-9,12H,6,10-11,13-17H2,1H3,(H,22,26)