[2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-6-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-6-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: (2-p-anisyl-1,3-benzoxazol-6-yl)-pyrrolidino-methanone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=C(O2)C=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=C(O2)C=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C20H20N2O3/c1-24-16-7-4-14(5-8-16)12-19-21-17-9-6-15(13-18(17)25-19)20(23)22-10-2-3-11-22/h4-9,13H,2-3,10-12H2,1H3