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

Systemtic Name: [2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-(4-methylphenyl)methanone Openeye Name: [2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-(p-tolyl)methanone CAS Name: [2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-(4-methylphenyl)methanone IUPAC Name: [2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-(4-methylphenyl)methanone Traditional Name: [2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidino]-(p-tolyl)methanone Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC2C3=NC4=C(O3)C=CC(=C4)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC2C3=NC4=C(O3)C=CC(=C4)C5=CC(=CC=C5)OC

InChI

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