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

Systemtic Name: 2-[4-[(4-chloranyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(4-chloro-1H-pyrrole-2-carbonyl)piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(4-chloro-1H-pyrrol-2-yl)-oxomethyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(4-chloro-1H-pyrrole-2-carbonyl)piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(4-chloro-1H-pyrrole-2-carbonyl)piperazino]-N-(p-tolyl)acetamide Formula: C18H21ClN4O2 MolecularWeight: 360.83794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN4O2/c1-13-2-4-15(5-3-13)21-17(24)12-22-6-8-23(9-7-22)18(25)16-10-14(19)11-20-16/h2-5,10-11,20H,6-9,12H2,1H3,(H,21,24)