(2-methylphenyl)-[2-(5-pyridin-3-yl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCCC2C3=NC4=C(O3)C=CC(=C4)C5=CN=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCCC2C3=NC4=C(O3)C=CC(=C4)C5=CN=CC=C5

InChI

InChI=1S/C24H21N3O2/c1-16-6-2-3-8-19(16)24(28)27-13-5-9-21(27)23-26-20-14-17(10-11-22(20)29-23)18-7-4-12-25-15-18/h2-4,6-8,10-12,14-15,21H,5,9,13H2,1H3