(4-pentylphenyl)-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (4-pentylphenyl)-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: (4-pentylphenyl)-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone CAS Name: (4-pentylphenyl)-[2-(5-phenyl-1,3-benzoxazol-2-yl)-1-pyrrolidinyl]methanone IUPAC Name: (4-pentylphenyl)-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: (4-amylphenyl)-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidino]methanone Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2CCCC2C3=NC4=C(O3)C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2CCCC2C3=NC4=C(O3)C=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N2O2/c1-2-3-5-9-21-13-15-23(16-14-21)29(32)31-19-8-12-26(31)28-30-25-20-24(17-18-27(25)33-28)22-10-6-4-7-11-22/h4,6-7,10-11,13-18,20,26H,2-3,5,8-9,12,19H2,1H3