[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-(4-morpholin-4-ylcarbonylpiperidin-1-yl)methanone

Systemtic Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-(4-morpholin-4-ylcarbonylpiperidin-1-yl)methanone Openeye Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-[4-(morpholine-4-carbonyl)-1-piperidyl]methanone CAS Name: [1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]methanone IUPAC Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-[4-(morpholine-4-carbonyl)piperidin-1-yl]methanone Traditional Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-[4-(morpholine-4-carbonyl)piperidino]methanone Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC(CC2)C(=O)N3CCOCC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC(CC2)C(=O)N3CCOCC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H30N4O4/c28-21(25-9-5-17(6-10-25)22(29)26-13-15-30-16-14-26)18-7-11-27(12-8-18)23-24-19-3-1-2-4-20(19)31-23/h1-4,17-18H,5-16H2