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

Systemtic Name: [2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-(2-methylphenyl)methanone Openeye Name: [2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-(o-tolyl)methanone CAS Name: [2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-(2-methylphenyl)methanone IUPAC Name: [2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-(2-methylphenyl)methanone Traditional Name: [2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidino]-(o-tolyl)methanone Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCCC2C3=NC4=C(O3)C=CC(=C4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCCC2C3=NC4=C(O3)C=CC(=C4)C5=CC=CC=C5OC

InChI

InChI=1S/C26H24N2O3/c1-17-8-3-4-9-19(17)26(29)28-15-7-11-22(28)25-27-21-16-18(13-14-24(21)31-25)20-10-5-6-12-23(20)30-2/h3-6,8-10,12-14,16,22H,7,11,15H2,1-2H3