N-[3-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: N-[3-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide Openeye Name: N-[3-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-3-oxo-1-(2-thienyl)propyl]acetamide CAS Name: N-[3-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-3-oxo-1-thiophen-2-ylpropyl]acetamide IUPAC Name: N-[3-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-oxo-1-thiophen-2-ylpropyl]acetamide Traditional Name: N-[3-[3-(1,3-benzoxazol-2-yl)piperidino]-3-keto-1-(2-thienyl)propyl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCCC(C1)C2=NC3=CC=CC=C3O2)C4=CC=CS4

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCCC(C1)C2=NC3=CC=CC=C3O2)C4=CC=CS4

InChI

InChI=1S/C21H23N3O3S/c1-14(25)22-17(19-9-5-11-28-19)12-20(26)24-10-4-6-15(13-24)21-23-16-7-2-3-8-18(16)27-21/h2-3,5,7-9,11,15,17H,4,6,10,12-13H2,1H3,(H,22,25)