1-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-2-cyclopentyl-ethanone

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-2-cyclopentyl-ethanone Openeye Name: 1-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-2-cyclopentyl-ethanone CAS Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperazinyl]-2-cyclopentylethanone IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-2-cyclopentylethanone Traditional Name: 1-[4-(1,3-benzoxazol-2-yl)piperazino]-2-cyclopentyl-ethanone Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H23N3O2/c22-17(13-14-5-1-2-6-14)20-9-11-21(12-10-20)18-19-15-7-3-4-8-16(15)23-18/h3-4,7-8,14H,1-2,5-6,9-13H2