4-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one Openeye Name: 4-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one CAS Name: 4-[1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]-1-phenethyl-2-pyrrolidinone IUPAC Name: 4-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]-1-phenethylpyrrolidin-2-one Traditional Name: 4-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]-1-phenethyl-2-pyrrolidone Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CCC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CCC5=CC=CC=C5

InChI

InChI=1S/C31H35N3O2/c1-2-24-14-16-27(17-15-24)36-21-9-8-19-34-29-13-7-6-12-28(29)32-31(34)26-22-30(35)33(23-26)20-18-25-10-4-3-5-11-25/h3-7,10-17,26H,2,8-9,18-23H2,1H3