1-cyclohexyl-4-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-cyclohexyl-4-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-cyclohexyl-4-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-cyclohexyl-4-[1-[3-(4-methoxyphenoxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-cyclohexyl-4-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-cyclohexyl-4-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C27H33N3O3 MolecularWeight: 447.56922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCCC5

InChI

InChI=1S/C27H33N3O3/c1-32-22-12-14-23(15-13-22)33-17-7-16-29-25-11-6-5-10-24(25)28-27(29)20-18-26(31)30(19-20)21-8-3-2-4-9-21/h5-6,10-15,20-21H,2-4,7-9,16-19H2,1H3