[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[6-(1-phenylethoxy)pyridin-3-yl]methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[6-(1-phenylethoxy)pyridin-3-yl]methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-[6-(1-phenylethoxy)-3-pyridyl]methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-[6-(1-phenylethoxy)-3-pyridinyl]methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[6-(1-phenylethoxy)pyridin-3-yl]methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-[6-(1-phenylethoxy)-3-pyridyl]methanone Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=NC=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=NC=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C26H25N3O3/c1-18(19-7-3-2-4-8-19)31-24-12-11-21(17-27-24)26(30)29-15-13-20(14-16-29)25-28-22-9-5-6-10-23(22)32-25/h2-12,17-18,20H,13-16H2,1H3