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

Systemtic Name: 4-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one Openeye Name: 1-methyl-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-methyl-2-pyrrolidinone IUPAC Name: 4-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]-1-methylpyrrolidin-2-one Traditional Name: 1-methyl-4-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C26H33N3O2 MolecularWeight: 419.55912

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O2/c1-4-19(2)20-11-13-22(14-12-20)31-16-8-7-15-29-24-10-6-5-9-23(24)27-26(29)21-17-25(30)28(3)18-21/h5-6,9-14,19,21H,4,7-8,15-18H2,1-3H3