N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H31N3O4/c27-21(11-6-14-26-19-9-4-5-10-20(19)30-23(26)29)24-18-12-15-25(16-13-18)22(28)17-7-2-1-3-8-17/h4-5,9-10,17-18H,1-3,6-8,11-16H2,(H,24,27)