4-ethanoyl-3,5-dimethyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[2-(4-phenyl-1-piperazinyl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[2-(4-phenylpiperazino)ethyl]-1H-pyrrole-2-carboxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H28N4O2/c1-15-19(17(3)26)16(2)23-20(15)21(27)22-9-10-24-11-13-25(14-12-24)18-7-5-4-6-8-18/h4-8,23H,9-14H2,1-3H3,(H,22,27)