(2-cyclohexyl-1,3-benzoxazol-6-yl)-[3-(4-pyridin-2-ylpiperazin-1-yl)azetidin-1-yl]methanone

Systemtic Name: (2-cyclohexyl-1,3-benzoxazol-6-yl)-[3-(4-pyridin-2-ylpiperazin-1-yl)azetidin-1-yl]methanone Openeye Name: (2-cyclohexyl-1,3-benzoxazol-6-yl)-[3-[4-(2-pyridyl)piperazin-1-yl]azetidin-1-yl]methanone CAS Name: (2-cyclohexyl-1,3-benzoxazol-6-yl)-[3-[4-(2-pyridinyl)-1-piperazinyl]-1-azetidinyl]methanone IUPAC Name: (2-cyclohexyl-1,3-benzoxazol-6-yl)-[3-(4-pyridin-2-ylpiperazin-1-yl)azetidin-1-yl]methanone Traditional Name: (2-cyclohexyl-1,3-benzoxazol-6-yl)-[3-[4-(2-pyridyl)piperazino]azetidin-1-yl]methanone Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=C(O2)C=C(C=C3)C(=O)N4CC(C4)N5CCN(CC5)C6=CC=CC=N6

Isomeric SMILES

C1CCC(CC1)C2=NC3=C(O2)C=C(C=C3)C(=O)N4CC(C4)N5CCN(CC5)C6=CC=CC=N6

InChI

InChI=1S/C26H31N5O2/c32-26(20-9-10-22-23(16-20)33-25(28-22)19-6-2-1-3-7-19)31-17-21(18-31)29-12-14-30(15-13-29)24-8-4-5-11-27-24/h4-5,8-11,16,19,21H,1-3,6-7,12-15,17-18H2