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

Systemtic Name: N-(2-chloranylethanoyl)-4-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: N-(2-chloroacetyl)-4-(m-tolyl)piperazine-1-carboxamide CAS Name: N-(2-chloro-1-oxoethyl)-4-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(2-chloroacetyl)-4-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: N-(2-chloroacetyl)-4-(m-tolyl)piperazine-1-carboxamide Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O2/c1-11-3-2-4-12(9-11)17-5-7-18(8-6-17)14(20)16-13(19)10-15/h2-4,9H,5-8,10H2,1H3,(H,16,19,20)