4-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one Openeye Name: 4-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one CAS Name: 4-[1-[2-(3-methoxyphenoxy)ethyl]-2-benzimidazolyl]-1-phenethyl-2-pyrrolidinone IUPAC Name: 4-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]-1-phenethylpyrrolidin-2-one Traditional Name: 4-[1-[2-(3-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(=CC=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CCC5=CC=CC=C5

Isomeric SMILES

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

InChI

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