4-[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-(phenylmethyl)pyrrolidin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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