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

Systemtic Name: 4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one Openeye Name: 4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one CAS Name: 4-[1-(2-ethoxyethyl)-2-benzimidazolyl]-1-phenethyl-2-pyrrolidinone IUPAC Name: 4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1-phenethylpyrrolidin-2-one Traditional Name: 4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1-phenethyl-2-pyrrolidone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CCC4=CC=CC=C4

Isomeric SMILES

CCOCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c1-2-28-15-14-26-21-11-7-6-10-20(21)24-23(26)19-16-22(27)25(17-19)13-12-18-8-4-3-5-9-18/h3-11,19H,2,12-17H2,1H3