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

Systemtic Name: 4-[2-[[(1S)-1-(3,4-dimethylphenyl)ethyl]amino]-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[2-[[(1S)-1-(3,4-dimethylphenyl)ethyl]amino]-2-oxo-ethoxy]imino-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[2-[[(1S)-1-(3,4-dimethylphenyl)ethyl]amino]-2-oxoethoxy]imino-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[2-[[(1S)-1-(3,4-dimethylphenyl)ethyl]amino]-2-oxoethoxy]imino-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[2-[[(1S)-1-(3,4-dimethylphenyl)ethyl]amino]-2-keto-ethyl]oximino-N-phenyl-piperidine-1-carboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CON=C2CCN(CC2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)NC(=O)CON=C2CCN(CC2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C24H30N4O3/c1-17-9-10-20(15-18(17)2)19(3)25-23(29)16-31-27-22-11-13-28(14-12-22)24(30)26-21-7-5-4-6-8-21/h4-10,15,19H,11-14,16H2,1-3H3,(H,25,29)(H,26,30)/t19-/m0/s1