N-(3-chlorophenyl)-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]piperazine-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]piperazine-1-carboxamide Openeye Name: 4-[2-(benzylamino)-2-oxo-ethyl]-N-(3-chlorophenyl)piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1-piperazinecarboxamide IUPAC Name: 4-[2-(benzylamino)-2-oxoethyl]-N-(3-chlorophenyl)piperazine-1-carboxamide Traditional Name: 4-[2-(benzylamino)-2-keto-ethyl]-N-(3-chlorophenyl)piperazine-1-carboxamide Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

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