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

Systemtic Name: 1-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]butan-1-one Openeye Name: 1-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]butan-1-one CAS Name: 1-[2-(5-phenyl-1,3-benzoxazol-2-yl)-1-pyrrolidinyl]-1-butanone IUPAC Name: 1-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]butan-1-one Traditional Name: 1-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidino]butan-1-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-2-7-20(24)23-13-6-10-18(23)21-22-17-14-16(11-12-19(17)25-21)15-8-4-3-5-9-15/h3-5,8-9,11-12,14,18H,2,6-7,10,13H2,1H3