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

Systemtic Name: 4-[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxo-ethoxy]imino-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxoethoxy]imino-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxoethoxy]imino-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[2-keto-2-[[(1R,2S)-2-methylcyclohexyl]amino]ethyl]oximino-N-phenyl-piperidine-1-carboxamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CON=C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CON=C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H30N4O3/c1-16-7-5-6-10-19(16)23-20(26)15-28-24-18-11-13-25(14-12-18)21(27)22-17-8-3-2-4-9-17/h2-4,8-9,16,19H,5-7,10-15H2,1H3,(H,22,27)(H,23,26)/t16-,19+/m0/s1