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

Systemtic Name: 4-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]-1-(2-methylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]-1-(o-tolyl)pyrrolidin-2-one CAS Name: 4-[1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]-1-(2-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]-1-(2-methylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]-1-(o-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=CC=C5C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5C

InChI

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