1-methyl-4-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-methyl-4-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one CAS Name: 1-methyl-4-[1-[2-(4-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-methyl-4-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]-1-methyl-2-pyrrolidone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C

InChI

InChI=1S/C23H27N3O2/c1-16(2)17-8-10-19(11-9-17)28-13-12-26-21-7-5-4-6-20(21)24-23(26)18-14-22(27)25(3)15-18/h4-11,16,18H,12-15H2,1-3H3