1-[2-[1-(3-phenoxypropyl)benzimidazol-2-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-[1-(3-phenoxypropyl)benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[1-(3-phenoxypropyl)benzimidazol-2-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[1-(3-phenoxypropyl)-2-benzimidazolyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[1-(3-phenoxypropyl)benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[1-(3-phenoxypropyl)benzimidazol-2-yl]pyrrolidino]ethanone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCCC1C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

InChI

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