7-[1-[(5-pyridin-2-ylpyridin-3-yl)methyl]piperidin-3-yl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 7-[1-[(5-pyridin-2-ylpyridin-3-yl)methyl]piperidin-3-yl]-3H-1,3-benzoxazol-2-one Openeye Name: 7-[1-[[5-(2-pyridyl)-3-pyridyl]methyl]-3-piperidyl]-3H-1,3-benzoxazol-2-one CAS Name: 7-[1-[[5-(2-pyridinyl)-3-pyridinyl]methyl]-3-piperidinyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 7-[1-[(5-pyridin-2-ylpyridin-3-yl)methyl]piperidin-3-yl]-3H-1,3-benzoxazol-2-one Traditional Name: 7-[1-[[5-(2-pyridyl)-3-pyridyl]methyl]-3-piperidyl]-3H-1,3-benzoxazol-2-one Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CN=CC(=C2)C3=CC=CC=N3)C4=C5C(=CC=C4)NC(=O)O5

Isomeric SMILES

C1CC(CN(C1)CC2=CN=CC(=C2)C3=CC=CC=N3)C4=C5C(=CC=C4)NC(=O)O5

InChI

InChI=1S/C23H22N4O2/c28-23-26-21-8-3-6-19(22(21)29-23)17-5-4-10-27(15-17)14-16-11-18(13-24-12-16)20-7-1-2-9-25-20/h1-3,6-9,11-13,17H,4-5,10,14-15H2,(H,26,28)