[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[4-(pyridin-3-ylmethoxy)phenyl]methanone

Systemtic Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[4-(pyridin-3-ylmethoxy)phenyl]methanone Openeye Name: [3-(1,3-benzoxazol-2-yl)-1-piperidyl]-[4-(3-pyridylmethoxy)phenyl]methanone CAS Name: [3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-[4-(3-pyridinylmethoxy)phenyl]methanone IUPAC Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[4-(pyridin-3-ylmethoxy)phenyl]methanone Traditional Name: [3-(1,3-benzoxazol-2-yl)piperidino]-[4-(3-pyridylmethoxy)phenyl]methanone Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C25H23N3O3/c29-25(19-9-11-21(12-10-19)30-17-18-5-3-13-26-15-18)28-14-4-6-20(16-28)24-27-22-7-1-2-8-23(22)31-24/h1-3,5,7-13,15,20H,4,6,14,16-17H2