1-cyclohexyl-4-[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-cyclohexyl-4-[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-cyclohexyl-4-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-cyclohexyl-4-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-cyclohexyl-4-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-cyclohexyl-4-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C31H41N3O2 MolecularWeight: 487.67614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCCC5

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCCC5

InChI

InChI=1S/C31H41N3O2/c1-22(2)26-16-15-23(3)19-29(26)36-18-10-9-17-33-28-14-8-7-13-27(28)32-31(33)24-20-30(35)34(21-24)25-11-5-4-6-12-25/h7-8,13-16,19,22,24-25H,4-6,9-12,17-18,20-21H2,1-3H3