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N-(4-cyclohexylphenyl)-2-[4-(phenylcarbamoylamino)piperidin-1-yl]ethanamide

N-(4-cyclohexylphenyl)-2-[4-(phenylcarbamoylamino)piperidin-1-yl]ethanamide

Systemtic Name:N-(4-cyclohexylphenyl)-2-[4-(phenylcarbamoylamino)piperidin-1-yl]ethanamide
Openeye Name:N-(4-cyclohexylphenyl)-2-[4-(phenylcarbamoylamino)-1-piperidyl]acetamide
CAS Name:2-[4-[[anilino(oxo)methyl]amino]-1-piperidinyl]-N-(4-cyclohexylphenyl)acetamide
IUPAC Name:N-(4-cyclohexylphenyl)-2-[4-(phenylcarbamoylamino)piperidin-1-yl]acetamide
Traditional Name:N-(4-cyclohexylphenyl)-2-[4-(phenylcarbamoylamino)piperidino]acetamide
Formula: C26H34N4O2
MolecularWeight: 434.57376
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)NC(=O)NC4=CC=CC=C4


Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)NC(=O)NC4=CC=CC=C4


InChI

InChI=1S/C26H34N4O2/c31-25(27-23-13-11-21(12-14-23)20-7-3-1-4-8-20)19-30-17-15-24(16-18-30)29-26(32)28-22-9-5-2-6-10-22/h2,5-6,9-14,20,24H,1,3-4,7-8,15-19H2,(H,27,31)(H2,28,29,32)


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