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3-[4-(cyclohexylmethyl)-5-[2-(3-cyclohexylpropanoylamino)ethanoyl]-1,3-oxazol-2-yl]pyridine-2-carboxamide

3-[4-(cyclohexylmethyl)-5-[2-(3-cyclohexylpropanoylamino)ethanoyl]-1,3-oxazol-2-yl]pyridine-2-carboxamide

Systemtic Name:3-[4-(cyclohexylmethyl)-5-[2-(3-cyclohexylpropanoylamino)ethanoyl]-1,3-oxazol-2-yl]pyridine-2-carboxamide
Openeye Name:3-[4-(cyclohexylmethyl)-5-[2-(3-cyclohexylpropanoylamino)acetyl]oxazol-2-yl]pyridine-2-carboxamide
CAS Name:3-[4-(cyclohexylmethyl)-5-[2-[(3-cyclohexyl-1-oxopropyl)amino]-1-oxoethyl]-2-oxazolyl]-2-pyridinecarboxamide
IUPAC Name:3-[4-(cyclohexylmethyl)-5-[2-(3-cyclohexylpropanoylamino)acetyl]-1,3-oxazol-2-yl]pyridine-2-carboxamide
Traditional Name:3-[4-(cyclohexylmethyl)-5-[2-(3-cyclohexylpropanoylamino)acetyl]oxazol-2-yl]picolinamide
Formula: C27H36N4O4
MolecularWeight: 480.59914
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NCC(=O)C2=C(N=C(O2)C3=C(N=CC=C3)C(=O)N)CC4CCCCC4


Isomeric SMILES

C1CCC(CC1)CCC(=O)NCC(=O)C2=C(N=C(O2)C3=C(N=CC=C3)C(=O)N)CC4CCCCC4


InChI

InChI=1S/C27H36N4O4/c28-26(34)24-20(12-7-15-29-24)27-31-21(16-19-10-5-2-6-11-19)25(35-27)22(32)17-30-23(33)14-13-18-8-3-1-4-9-18/h7,12,15,18-19H,1-6,8-11,13-14,16-17H2,(H2,28,34)(H,30,33)


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