1-(3,5-dimethylphenyl)-4-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(3,5-dimethylphenyl)-4-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(3,5-dimethylphenyl)-4-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(3,5-dimethylphenyl)-4-[1-[3-(4-ethylphenoxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(3,5-dimethylphenyl)-4-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(3,5-dimethylphenyl)-4-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC(=C5)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC(=C5)C)C

InChI

InChI=1S/C30H33N3O2/c1-4-23-10-12-26(13-11-23)35-15-7-14-32-28-9-6-5-8-27(28)31-30(32)24-19-29(34)33(20-24)25-17-21(2)16-22(3)18-25/h5-6,8-13,16-18,24H,4,7,14-15,19-20H2,1-3H3