4-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one Openeye Name: 4-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one CAS Name: 4-[1-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolyl]-1-phenethyl-2-pyrrolidinone IUPAC Name: 4-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]-1-phenethylpyrrolidin-2-one Traditional Name: 4-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]-1-phenethyl-2-pyrrolidone Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CCC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O3/c1-33-23-11-13-24(14-12-23)34-18-17-31-26-10-6-5-9-25(26)29-28(31)22-19-27(32)30(20-22)16-15-21-7-3-2-4-8-21/h2-14,22H,15-20H2,1H3