4-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]-1-cyclohexyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]-1-cyclohexyl-pyrrolidin-2-one Openeye Name: 1-cyclohexyl-4-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 4-[1-[4-(4-butan-2-ylphenoxy)butyl]-2-benzimidazolyl]-1-cyclohexyl-2-pyrrolidinone IUPAC Name: 4-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]-1-cyclohexylpyrrolidin-2-one Traditional Name: 1-cyclohexyl-4-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C31H41N3O2 MolecularWeight: 487.67614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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