(4S)-1-butyl-4-[1-[4-(2,4-dimethylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4S)-1-butyl-4-[1-[4-(2,4-dimethylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-butyl-4-[1-[4-(2,4-dimethylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-1-butyl-4-[1-[4-(2,4-dimethylphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-butyl-4-[1-[4-(2,4-dimethylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-butyl-4-[1-[4-(2,4-dimethylphenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCCCOC4=C(C=C(C=C4)C)C

Isomeric SMILES

CCCCN1C[C@H](CC1=O)C2=NC3=CC=CC=C3N2CCCCOC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C27H35N3O2/c1-4-5-14-29-19-22(18-26(29)31)27-28-23-10-6-7-11-24(23)30(27)15-8-9-16-32-25-13-12-20(2)17-21(25)3/h6-7,10-13,17,22H,4-5,8-9,14-16,18-19H2,1-3H3/t22-/m0/s1