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

Systemtic Name: 1-(2-ethylphenyl)-4-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(2-ethylphenyl)-4-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(2-ethylphenyl)-4-[1-[2-(4-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2-ethylphenyl)-4-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(2-ethylphenyl)-4-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=C(C=C5)C(C)C

Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C30H33N3O2/c1-4-22-9-5-7-11-27(22)33-20-24(19-29(33)34)30-31-26-10-6-8-12-28(26)32(30)17-18-35-25-15-13-23(14-16-25)21(2)3/h5-16,21,24H,4,17-20H2,1-3H3