N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-(5-phenyloxazol-2-yl)butyramide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H33N3O3/c29-23(12-7-13-24-26-18-22(31-24)19-8-3-1-4-9-19)27-21-14-16-28(17-15-21)25(30)20-10-5-2-6-11-20/h1,3-4,8-9,18,20-21H,2,5-7,10-17H2,(H,27,29)