(2-cyclohexyl-1,3-benzoxazol-6-yl)-(4-pyridin-4-ylpiperidin-1-yl)methanone

Systemtic Name: (2-cyclohexyl-1,3-benzoxazol-6-yl)-(4-pyridin-4-ylpiperidin-1-yl)methanone Openeye Name: (2-cyclohexyl-1,3-benzoxazol-6-yl)-[4-(4-pyridyl)-1-piperidyl]methanone CAS Name: (2-cyclohexyl-1,3-benzoxazol-6-yl)-(4-pyridin-4-yl-1-piperidinyl)methanone IUPAC Name: (2-cyclohexyl-1,3-benzoxazol-6-yl)-(4-pyridin-4-ylpiperidin-1-yl)methanone Traditional Name: (2-cyclohexyl-1,3-benzoxazol-6-yl)-[4-(4-pyridyl)piperidino]methanone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=C(O2)C=C(C=C3)C(=O)N4CCC(CC4)C5=CC=NC=C5

Isomeric SMILES

C1CCC(CC1)C2=NC3=C(O2)C=C(C=C3)C(=O)N4CCC(CC4)C5=CC=NC=C5

InChI

InChI=1S/C24H27N3O2/c28-24(27-14-10-18(11-15-27)17-8-12-25-13-9-17)20-6-7-21-22(16-20)29-23(26-21)19-4-2-1-3-5-19/h6-9,12-13,16,18-19H,1-5,10-11,14-15H2