4-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-4-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 4-[1-[4-(2,6-dimethylphenoxy)butyl]-2-benzimidazolyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-4-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-benzyl-4-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H33N3O2/c1-22-11-10-12-23(2)29(22)35-18-9-8-17-33-27-16-7-6-15-26(27)31-30(33)25-19-28(34)32(21-25)20-24-13-4-3-5-14-24/h3-7,10-16,25H,8-9,17-21H2,1-2H3