3-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-phenyl-piperazine-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)CC(=O)NCC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CC(N1)CC(=O)NCC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

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