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

Systemtic Name: 4-[2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethoxy]imino-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethoxy]imino-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethoxy]imino-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethoxy]imino-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[2-keto-2-[[(1S)-1-phenylethyl]amino]ethyl]oximino-N-phenyl-piperidine-1-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-17(18-8-4-2-5-9-18)23-21(27)16-29-25-20-12-14-26(15-13-20)22(28)24-19-10-6-3-7-11-19/h2-11,17H,12-16H2,1H3,(H,23,27)(H,24,28)/t17-/m0/s1