[2-(phenylmethyl)-1,3-benzoxazol-5-yl]-(2-pyridin-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: [2-(phenylmethyl)-1,3-benzoxazol-5-yl]-(2-pyridin-2-ylpyrrolidin-1-yl)methanone Openeye Name: (2-benzyl-1,3-benzoxazol-5-yl)-[2-(2-pyridyl)pyrrolidin-1-yl]methanone CAS Name: [2-(phenylmethyl)-1,3-benzoxazol-5-yl]-[2-(2-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-benzyl-1,3-benzoxazol-5-yl)-(2-pyridin-2-ylpyrrolidin-1-yl)methanone Traditional Name: (2-benzyl-1,3-benzoxazol-5-yl)-[2-(2-pyridyl)pyrrolidino]methanone Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(C=C2)OC(=N3)CC4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=C(C=C2)OC(=N3)CC4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C24H21N3O2/c28-24(27-14-6-10-21(27)19-9-4-5-13-25-19)18-11-12-22-20(16-18)26-23(29-22)15-17-7-2-1-3-8-17/h1-5,7-9,11-13,16,21H,6,10,14-15H2