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

Systemtic Name: [2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-(3-methoxyphenyl)methanone IUPAC Name: [2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidino]-(3-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=C5)OC

Isomeric SMILES

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

InChI

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