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

Systemtic Name: 4-[1-(2-methoxyethyl)benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one Openeye Name: 4-[1-(2-methoxyethyl)benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one CAS Name: 4-[1-(2-methoxyethyl)-2-benzimidazolyl]-1-phenethyl-2-pyrrolidinone IUPAC Name: 4-[1-(2-methoxyethyl)benzimidazol-2-yl]-1-phenethylpyrrolidin-2-one Traditional Name: 4-[1-(2-methoxyethyl)benzimidazol-2-yl]-1-phenethyl-2-pyrrolidone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CCC4=CC=CC=C4

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c1-27-14-13-25-20-10-6-5-9-19(20)23-22(25)18-15-21(26)24(16-18)12-11-17-7-3-2-4-8-17/h2-10,18H,11-16H2,1H3