1-phenethyl-4-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-phenethyl-4-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one CAS Name: 1-phenethyl-4-[1-[3-(4-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-phenethyl-4-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]-1-phenethyl-2-pyrrolidone Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CCC5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CCC5=CC=CC=C5

InChI

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