N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-4-ethanoyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-4-ethanoyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-acetyl-N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[5-chloro-2-(4-ethylpiperazino)phenyl]-1-methyl-pyrrole-2-carboxamide Formula: C20H25ClN4O2 MolecularWeight: 388.8911

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CN3C)C(=O)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CN3C)C(=O)C

InChI

InChI=1S/C20H25ClN4O2/c1-4-24-7-9-25(10-8-24)18-6-5-16(21)12-17(18)22-20(27)19-11-15(14(2)26)13-23(19)3/h5-6,11-13H,4,7-10H2,1-3H3,(H,22,27)