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

Systemtic Name: [2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-(2-methoxyphenyl)methanone Openeye Name: [2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-(2-methoxyphenyl)methanone CAS Name: [2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-(2-methoxyphenyl)methanone IUPAC Name: [2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-(2-methoxyphenyl)methanone Traditional Name: [2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidino]-(2-methoxyphenyl)methanone Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5=CC=CC=C5OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5=CC=CC=C5OC

InChI

InChI=1S/C27H27N3O3/c1-29(2)20-13-10-18(11-14-20)19-12-15-25-22(17-19)28-26(33-25)23-8-6-16-30(23)27(31)21-7-4-5-9-24(21)32-3/h4-5,7,9-15,17,23H,6,8,16H2,1-3H3