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

Systemtic Name: N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]ethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]acetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]acetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NC(=O)C3=CC=CN3C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NC(=O)C3=CC=CN3C

InChI

InChI=1S/C19H23ClN4O2/c1-14-5-6-15(20)12-17(14)24-10-8-23(9-11-24)13-18(25)21-19(26)16-4-3-7-22(16)2/h3-7,12H,8-11,13H2,1-2H3,(H,21,25,26)