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

Systemtic Name: 1-[2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[5-(m-tolyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[5-(m-tolyl)-1,3-benzoxazol-2-yl]pyrrolidino]ethanone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C

InChI

InChI=1S/C20H20N2O2/c1-13-5-3-6-15(11-13)16-8-9-19-17(12-16)21-20(24-19)18-7-4-10-22(18)14(2)23/h3,5-6,8-9,11-12,18H,4,7,10H2,1-2H3