1-(2,6-dimethylphenyl)-4-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2,6-dimethylphenyl)-4-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(2,6-dimethylphenyl)-4-[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(2,6-dimethylphenyl)-4-[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2,6-dimethylphenyl)-4-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(2,6-dimethylphenyl)-4-[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C31H29N3O2 MolecularWeight: 475.58086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H29N3O2/c1-21-9-7-10-22(2)30(21)34-20-24(19-29(34)35)31-32-26-14-5-6-15-27(26)33(31)17-18-36-28-16-8-12-23-11-3-4-13-25(23)28/h3-16,24H,17-20H2,1-2H3