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

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O2/c1-12-3-2-4-13(11-12)18-7-9-19(10-8-18)15(21)17-14(20)5-6-16/h2-4,11H,5-10H2,1H3,(H,17,20,21)