2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]-N-[2-(4-methylpiperazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]-N-[2-(4-methylpiperazin-1-yl)ethyl]ethanamide Openeye Name: 2-[2-(2-methylbenzoyl)pyrrol-1-yl]-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide CAS Name: 2-[2-[(2-methylphenyl)-oxomethyl]-1-pyrrolyl]-N-[2-(4-methyl-1-piperazinyl)ethyl]acetamide IUPAC Name: 2-[2-(2-methylbenzoyl)pyrrol-1-yl]-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide Traditional Name: N-[2-(4-methylpiperazino)ethyl]-2-(2-o-toluoylpyrrol-1-yl)acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCCN3CCN(CC3)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCCN3CCN(CC3)C

InChI

InChI=1S/C21H28N4O2/c1-17-6-3-4-7-18(17)21(27)19-8-5-10-25(19)16-20(26)22-9-11-24-14-12-23(2)13-15-24/h3-8,10H,9,11-16H2,1-2H3,(H,22,26)