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

Systemtic Name: 4-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-4-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 4-[1-[2-(2-ethoxyphenoxy)ethyl]-2-benzimidazolyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-4-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-benzyl-4-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]-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)CC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O3/c1-2-33-25-14-8-9-15-26(25)34-17-16-31-24-13-7-6-12-23(24)29-28(31)22-18-27(32)30(20-22)19-21-10-4-3-5-11-21/h3-15,22H,2,16-20H2,1H3