2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(thiophen-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(thiophen-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-(2-thienylmethylcarbamoyl)acetamide CAS Name: 2-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-[oxo-(thiophen-2-ylmethylamino)methyl]acetamide IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(thiophen-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[4-(1,3-benzoxazol-2-yl)piperidino]-N-(2-thenylcarbamoyl)acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)CC(=O)NC(=O)NCC4=CC=CS4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)CC(=O)NC(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H22N4O3S/c25-18(23-20(26)21-12-15-4-3-11-28-15)13-24-9-7-14(8-10-24)19-22-16-5-1-2-6-17(16)27-19/h1-6,11,14H,7-10,12-13H2,(H2,21,23,25,26)