[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-pyrrolidin-1-ylpyridin-3-yl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-pyrrolidin-1-ylpyridin-3-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(2-pyrrolidin-1-yl-3-pyridyl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-[2-(1-pyrrolidinyl)-3-pyridinyl]methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-pyrrolidin-1-ylpyridin-3-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(2-pyrrolidino-3-pyridyl)methanone Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=N2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=N2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H24N4O2/c27-22(17-6-5-11-23-20(17)25-12-3-4-13-25)26-14-9-16(10-15-26)21-24-18-7-1-2-8-19(18)28-21/h1-2,5-8,11,16H,3-4,9-10,12-15H2