2-[4-[(4-chloranyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[(4-chloranyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-(4-chloro-1H-pyrrole-2-carbonyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[(4-chloro-1H-pyrrol-2-yl)-oxomethyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-(4-chloro-1H-pyrrole-2-carbonyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-(4-chloro-1H-pyrrole-2-carbonyl)piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=CC(=CN3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=CC(=CN3)Cl

InChI

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