N-[4-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]cyclohexyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[4-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]cyclohexyl]-2-oxidanyl-ethanamide Openeye Name: N-[4-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]cyclohexyl]-2-hydroxy-acetamide CAS Name: N-[4-[2-[4-(1,2-benzoxazol-3-yl)-1-piperazinyl]ethyl]cyclohexyl]-2-hydroxyacetamide IUPAC Name: N-[4-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]cyclohexyl]-2-hydroxyacetamide Traditional Name: 2-hydroxy-N-[4-[2-(4-indoxazen-3-ylpiperazino)ethyl]cyclohexyl]acetamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCN2CCN(CC2)C3=NOC4=CC=CC=C43)NC(=O)CO

Isomeric SMILES

C1CC(CCC1CCN2CCN(CC2)C3=NOC4=CC=CC=C43)NC(=O)CO

InChI

InChI=1S/C21H30N4O3/c26-15-20(27)22-17-7-5-16(6-8-17)9-10-24-11-13-25(14-12-24)21-18-3-1-2-4-19(18)28-23-21/h1-4,16-17,26H,5-15H2,(H,22,27)