N-(2-chloranylpropanoyl)-4-(3-methylphenyl)piperazine-1-carboxamide

Systemtic Name: N-(2-chloranylpropanoyl)-4-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: N-(2-chloropropanoyl)-4-(m-tolyl)piperazine-1-carboxamide CAS Name: N-(2-chloro-1-oxopropyl)-4-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(2-chloropropanoyl)-4-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: N-(2-chloropropanoyl)-4-(m-tolyl)piperazine-1-carboxamide Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O2/c1-11-4-3-5-13(10-11)18-6-8-19(9-7-18)15(21)17-14(20)12(2)16/h3-5,10,12H,6-9H2,1-2H3,(H,17,20,21)