2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-[(4-morpholinosulfonylphenyl)methyl]acetamide CAS Name: 2-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-[4-(1,3-benzoxazol-2-yl)piperidino]-N-(4-morpholinosulfonylbenzyl)acetamide Formula: C25H30N4O5S MolecularWeight: 498.5945

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)CC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)CC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C25H30N4O5S/c30-24(18-28-11-9-20(10-12-28)25-27-22-3-1-2-4-23(22)34-25)26-17-19-5-7-21(8-6-19)35(31,32)29-13-15-33-16-14-29/h1-8,20H,9-18H2,(H,26,30)