4-[2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-oxo-ethoxy]imino-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-oxoethoxy]imino-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-oxoethoxy]imino-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-keto-ethyl]oximino-N-phenyl-piperidine-1-carboxamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CON=C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)NC(=O)CON=C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H25ClN4O3/c1-16(17-6-5-7-18(23)14-17)24-21(28)15-30-26-20-10-12-27(13-11-20)22(29)25-19-8-3-2-4-9-19/h2-9,14,16H,10-13,15H2,1H3,(H,24,28)(H,25,29)/t16-/m0/s1