1-[2-(phenoxymethyl)benzimidazol-1-yl]-2-pyrrolidin-1-yl-pentan-1-one

Systemtic Name: 1-[2-(phenoxymethyl)benzimidazol-1-yl]-2-pyrrolidin-1-yl-pentan-1-one Openeye Name: 1-[2-(phenoxymethyl)benzimidazol-1-yl]-2-pyrrolidin-1-yl-pentan-1-one CAS Name: 1-[2-(phenoxymethyl)-1-benzimidazolyl]-2-(1-pyrrolidinyl)-1-pentanone IUPAC Name: 1-[2-(phenoxymethyl)benzimidazol-1-yl]-2-pyrrolidin-1-ylpentan-1-one Traditional Name: 1-[2-(phenoxymethyl)benzimidazol-1-yl]-2-pyrrolidino-pentan-1-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1C2=CC=CC=C2N=C1COC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CCCC(C(=O)N1C2=CC=CC=C2N=C1COC3=CC=CC=C3)N4CCCC4

InChI

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