4-[1-[3-(4-ethylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[3-(4-ethylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one Openeye Name: 4-[1-[3-(4-ethylphenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one CAS Name: 4-[1-[3-(4-ethylphenoxy)-2-hydroxypropyl]-2-benzimidazolyl]-1-phenyl-2-pyrrolidinone IUPAC Name: 4-[1-[3-(4-ethylphenoxy)-2-hydroxypropyl]benzimidazol-2-yl]-1-phenylpyrrolidin-2-one Traditional Name: 4-[1-[3-(4-ethylphenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]-1-phenyl-2-pyrrolidone Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5)O

InChI

InChI=1S/C28H29N3O3/c1-2-20-12-14-24(15-13-20)34-19-23(32)18-31-26-11-7-6-10-25(26)29-28(31)21-16-27(33)30(17-21)22-8-4-3-5-9-22/h3-15,21,23,32H,2,16-19H2,1H3