1-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]ethanone CAS Name: 1-[2-(5-phenyl-1,3-benzoxazol-2-yl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidino]ethanone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCCC1C2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2/c1-13(22)21-11-5-8-17(21)19-20-16-12-15(9-10-18(16)23-19)14-6-3-2-4-7-14/h2-4,6-7,9-10,12,17H,5,8,11H2,1H3