6-cyclohexyl-3-[4-[(cyclopentylamino)methyl]-1,3-oxazol-2-yl]-N-phenylmethoxy-hexanamide

Systemtic Name: 6-cyclohexyl-3-[4-[(cyclopentylamino)methyl]-1,3-oxazol-2-yl]-N-phenylmethoxy-hexanamide Openeye Name: N-benzyloxy-6-cyclohexyl-3-[4-[(cyclopentylamino)methyl]oxazol-2-yl]hexanamide CAS Name: 6-cyclohexyl-3-[4-[(cyclopentylamino)methyl]-2-oxazolyl]-N-phenylmethoxyhexanamide IUPAC Name: 6-cyclohexyl-3-[4-[(cyclopentylamino)methyl]-1,3-oxazol-2-yl]-N-phenylmethoxyhexanamide Traditional Name: N-benzoxy-6-cyclohexyl-3-[4-[(cyclopentylamino)methyl]oxazol-2-yl]hexanamide Formula: C28H41N3O3 MolecularWeight: 467.64344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(CC(=O)NOCC2=CC=CC=C2)C3=NC(=CO3)CNC4CCCC4

Isomeric SMILES

C1CCC(CC1)CCCC(CC(=O)NOCC2=CC=CC=C2)C3=NC(=CO3)CNC4CCCC4

InChI

InChI=1S/C28H41N3O3/c32-27(31-34-20-23-12-5-2-6-13-23)18-24(15-9-14-22-10-3-1-4-11-22)28-30-26(21-33-28)19-29-25-16-7-8-17-25/h2,5-6,12-13,21-22,24-25,29H,1,3-4,7-11,14-20H2,(H,31,32)