4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-[2-(2-chloroanilino)-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: 4-[2-(2-chloroanilino)-2-oxoethyl]-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-[2-(2-chloroanilino)-2-oxoethyl]piperazine-1-carboxamide Traditional Name: N-benzyl-4-[2-(2-chloroanilino)-2-keto-ethyl]piperazine-1-carboxamide Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H23ClN4O2/c21-17-8-4-5-9-18(17)23-19(26)15-24-10-12-25(13-11-24)20(27)22-14-16-6-2-1-3-7-16/h1-9H,10-15H2,(H,22,27)(H,23,26)