4-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C16H23ClN4O2 MolecularWeight: 338.83242

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCN(CC1)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C(=O)N1CCN(CC1)CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H23ClN4O2/c1-19(2)16(23)21-9-7-20(8-10-21)12-15(22)18-11-13-3-5-14(17)6-4-13/h3-6H,7-12H2,1-2H3,(H,18,22)