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

Systemtic Name: cyclohexyl-[2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone Openeye Name: cyclohexyl-[2-[5-(m-tolyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: cyclohexyl-[2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]methanone IUPAC Name: cyclohexyl-[2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone Traditional Name: cyclohexyl-[2-[5-(m-tolyl)-1,3-benzoxazol-2-yl]pyrrolidino]methanone Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5CCCCC5

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5CCCCC5

InChI

InChI=1S/C25H28N2O2/c1-17-7-5-10-19(15-17)20-12-13-23-21(16-20)26-24(29-23)22-11-6-14-27(22)25(28)18-8-3-2-4-9-18/h5,7,10,12-13,15-16,18,22H,2-4,6,8-9,11,14H2,1H3