4-[1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]oxyimino-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]oxyimino-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[2-[(4-chlorophenyl)methylamino]-1-methyl-2-oxo-ethoxy]imino-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[1-[(4-chlorophenyl)methylamino]-1-oxopropan-2-yl]oxyimino-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[1-[(4-chlorophenyl)methylamino]-1-oxopropan-2-yl]oxyimino-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[2-[(4-chlorobenzyl)amino]-2-keto-1-methyl-ethyl]oximino-N-phenyl-piperidine-1-carboxamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)ON=C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)Cl)ON=C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H25ClN4O3/c1-16(21(28)24-15-17-7-9-18(23)10-8-17)30-26-20-11-13-27(14-12-20)22(29)25-19-5-3-2-4-6-19/h2-10,16H,11-15H2,1H3,(H,24,28)(H,25,29)