1-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-1-yl]propan-1-one

Systemtic Name: 1-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-1-yl]propan-1-one Openeye Name: 1-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-1-yl]propan-1-one CAS Name: 1-[2-[1-(4-phenoxybutyl)-2-benzimidazolyl]-1-pyrrolidinyl]-1-propanone IUPAC Name: 1-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-1-yl]propan-1-one Traditional Name: 1-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidino]propan-1-one Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC1C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCCC1C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c1-2-23(28)26-17-10-15-22(26)24-25-20-13-6-7-14-21(20)27(24)16-8-9-18-29-19-11-4-3-5-12-19/h3-7,11-14,22H,2,8-10,15-18H2,1H3