1-cyclopropyl-4-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-cyclopropyl-4-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-cyclopropyl-4-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-cyclopropyl-4-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-cyclopropyl-4-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-cyclopropyl-4-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CC5

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CC5

InChI

InChI=1S/C26H31N3O2/c1-17(2)21-11-8-18(3)14-24(21)31-13-12-28-23-7-5-4-6-22(23)27-26(28)19-15-25(30)29(16-19)20-9-10-20/h4-8,11,14,17,19-20H,9-10,12-13,15-16H2,1-3H3