1-(2-ethylphenyl)-4-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2-ethylphenyl)-4-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(2-ethylphenyl)-4-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(2-ethylphenyl)-4-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2-ethylphenyl)-4-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(2-ethylphenyl)-4-(1-p-anisylbenzimidazol-2-yl)-2-pyrrolidone Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)OC

InChI

InChI=1S/C27H27N3O2/c1-3-20-8-4-6-10-24(20)29-18-21(16-26(29)31)27-28-23-9-5-7-11-25(23)30(27)17-19-12-14-22(32-2)15-13-19/h4-15,21H,3,16-18H2,1-2H3