[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-cyclohexyl-1,3-benzoxazol-6-yl)methanone

Systemtic Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-cyclohexyl-1,3-benzoxazol-6-yl)methanone Openeye Name: [3-(1,3-benzoxazol-2-yl)-1-piperidyl]-(2-cyclohexyl-1,3-benzoxazol-6-yl)methanone CAS Name: [3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(2-cyclohexyl-1,3-benzoxazol-6-yl)methanone IUPAC Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-cyclohexyl-1,3-benzoxazol-6-yl)methanone Traditional Name: [3-(1,3-benzoxazol-2-yl)piperidino]-(2-cyclohexyl-1,3-benzoxazol-6-yl)methanone Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=C(O2)C=C(C=C3)C(=O)N4CCCC(C4)C5=NC6=CC=CC=C6O5

Isomeric SMILES

C1CCC(CC1)C2=NC3=C(O2)C=C(C=C3)C(=O)N4CCCC(C4)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C26H27N3O3/c30-26(18-12-13-21-23(15-18)32-24(28-21)17-7-2-1-3-8-17)29-14-6-9-19(16-29)25-27-20-10-4-5-11-22(20)31-25/h4-5,10-13,15,17,19H,1-3,6-9,14,16H2