4-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]-1-(p-tolyl)pyrrolidin-2-one CAS Name: 4-[1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]-1-(4-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]-1-(p-tolyl)-2-pyrrolidone Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=C(C=C5)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H33N3O2/c1-3-23-12-16-26(17-13-23)35-19-7-6-18-32-28-9-5-4-8-27(28)31-30(32)24-20-29(34)33(21-24)25-14-10-22(2)11-15-25/h4-5,8-17,24H,3,6-7,18-21H2,1-2H3