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(3S)-1-(cyclohexylmethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-6-oxidanylidene-piperidine-3-carboxamide

(3S)-1-(cyclohexylmethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:(3S)-1-(cyclohexylmethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:(3S)-1-(cyclohexylmethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-6-oxo-piperidine-3-carboxamide
CAS Name:(3S)-1-(cyclohexylmethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-6-oxo-3-piperidinecarboxamide
IUPAC Name:(3S)-1-(cyclohexylmethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-6-oxopiperidine-3-carboxamide
Traditional Name:(3S)-1-(cyclohexylmethyl)-N-(4-ethylbenzyl)-6-keto-N-methyl-nipecotamide
Formula: C23H34N2O2
MolecularWeight: 370.52826
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C2CCC(=O)N(C2)CC3CCCCC3


Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)[C@H]2CCC(=O)N(C2)CC3CCCCC3


InChI

InChI=1S/C23H34N2O2/c1-3-18-9-11-20(12-10-18)15-24(2)23(27)21-13-14-22(26)25(17-21)16-19-7-5-4-6-8-19/h9-12,19,21H,3-8,13-17H2,1-2H3/t21-/m0/s1


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