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

Systemtic Name: N-(2-chloranylethanoyl)-4-(3-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-(2-chloroacetyl)-4-(3-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-(2-chloro-1-oxoethyl)-4-(3-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(2-chloroacetyl)-4-(3-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(2-chloroacetyl)-4-(3-methoxyphenyl)piperazine-1-carboxamide Formula: C14H18ClN3O3 MolecularWeight: 311.76402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)NC(=O)CCl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)NC(=O)CCl

InChI

InChI=1S/C14H18ClN3O3/c1-21-12-4-2-3-11(9-12)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)