(4-tert-butylphenyl)-[2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone

Systemtic Name: (4-tert-butylphenyl)-[2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone Openeye Name: (4-tert-butylphenyl)-[2-[5-(m-tolyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: (4-tert-butylphenyl)-[2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]methanone IUPAC Name: (4-tert-butylphenyl)-[2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone Traditional Name: (4-tert-butylphenyl)-[2-[5-(m-tolyl)-1,3-benzoxazol-2-yl]pyrrolidino]methanone Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C29H30N2O2/c1-19-7-5-8-21(17-19)22-12-15-26-24(18-22)30-27(33-26)25-9-6-16-31(25)28(32)20-10-13-23(14-11-20)29(2,3)4/h5,7-8,10-15,17-18,25H,6,9,16H2,1-4H3