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

Systemtic Name: [2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-(2-methylphenyl)methanone Openeye Name: [2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-(o-tolyl)methanone CAS Name: [2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-(2-methylphenyl)methanone IUPAC Name: [2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-(2-methylphenyl)methanone Traditional Name: [2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidino]-(o-tolyl)methanone Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O2/c1-18-7-4-5-8-22(18)27(31)30-16-6-9-24(30)26-28-23-17-20(12-15-25(23)32-26)19-10-13-21(14-11-19)29(2)3/h4-5,7-8,10-15,17,24H,6,9,16H2,1-3H3