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

Systemtic Name: 1-[(4-methoxyphenyl)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-[(4-methoxyphenyl)methyl]pyrrolidin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[1-[2-(4-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-[(4-methoxyphenyl)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-p-anisyl-2-pyrrolidone Formula: C30H33N3O3 MolecularWeight: 483.60132

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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)CC5=CC=C(C=C5)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C30H33N3O3/c1-21(2)23-10-14-26(15-11-23)36-17-16-33-28-7-5-4-6-27(28)31-30(33)24-18-29(34)32(20-24)19-22-8-12-25(35-3)13-9-22/h4-15,21,24H,16-20H2,1-3H3