1-cyclopentyl-4-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-cyclopentyl-4-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-cyclopentyl-4-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-cyclopentyl-4-[1-[3-(3-methylphenoxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-cyclopentyl-4-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-cyclopentyl-4-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C26H31N3O2 MolecularWeight: 417.54324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCC5

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCC5

InChI

InChI=1S/C26H31N3O2/c1-19-8-6-11-22(16-19)31-15-7-14-28-24-13-5-4-12-23(24)27-26(28)20-17-25(30)29(18-20)21-9-2-3-10-21/h4-6,8,11-13,16,20-21H,2-3,7,9-10,14-15,17-18H2,1H3