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

Systemtic Name: (4R)-4-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]-1-cyclohexyl-pyrrolidin-2-one Openeye Name: (4R)-4-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]-1-cyclohexyl-pyrrolidin-2-one CAS Name: (4R)-4-[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]-1-cyclohexyl-2-pyrrolidinone IUPAC Name: (4R)-4-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]-1-cyclohexylpyrrolidin-2-one Traditional Name: (4R)-4-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]-1-cyclohexyl-2-pyrrolidone Formula: C26H30ClN3O2 MolecularWeight: 451.9883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(CC1)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H30ClN3O2/c27-20-11-13-22(14-12-20)32-16-6-15-29-24-10-5-4-9-23(24)28-26(29)19-17-25(31)30(18-19)21-7-2-1-3-8-21/h4-5,9-14,19,21H,1-3,6-8,15-18H2/t19-/m1/s1