4-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]-1-(3-methylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]-1-(3-methylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]-1-(m-tolyl)pyrrolidin-2-one CAS Name: 4-[1-[2-(2-ethoxyphenoxy)ethyl]-2-benzimidazolyl]-1-(3-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]-1-(3-methylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]-1-(m-tolyl)-2-pyrrolidone Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC(=C5)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC(=C5)C

InChI

InChI=1S/C28H29N3O3/c1-3-33-25-13-6-7-14-26(25)34-16-15-30-24-12-5-4-11-23(24)29-28(30)21-18-27(32)31(19-21)22-10-8-9-20(2)17-22/h4-14,17,21H,3,15-16,18-19H2,1-2H3