4-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Openeye Name: 1-(1-phenylethyl)-4-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 4-[1-[4-(4-butan-2-ylphenoxy)butyl]-2-benzimidazolyl]-1-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: 4-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Traditional Name: 1-(1-phenylethyl)-4-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C33H39N3O2 MolecularWeight: 509.68166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H39N3O2/c1-4-24(2)26-16-18-29(19-17-26)38-21-11-10-20-35-31-15-9-8-14-30(31)34-33(35)28-22-32(37)36(23-28)25(3)27-12-6-5-7-13-27/h5-9,12-19,24-25,28H,4,10-11,20-23H2,1-3H3