[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-[1-(3-pyridinylsulfonyl)-4-piperidinyl]methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4CCN(CC4)S(=O)(=O)C5=CN=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4CCN(CC4)S(=O)(=O)C5=CN=CC=C5

InChI

InChI=1S/C23H26N4O4S/c28-23(18-9-14-27(15-10-18)32(29,30)19-4-3-11-24-16-19)26-12-7-17(8-13-26)22-25-20-5-1-2-6-21(20)31-22/h1-6,11,16-18H,7-10,12-15H2