1-[2-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[1-[4-(2-methoxyphenoxy)butyl]-2-benzimidazolyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]pyrrolidino]ethanone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4OC

Isomeric SMILES

CC(=O)N1CCCC1C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4OC

InChI

InChI=1S/C24H29N3O3/c1-18(28)26-16-9-12-21(26)24-25-19-10-3-4-11-20(19)27(24)15-7-8-17-30-23-14-6-5-13-22(23)29-2/h3-6,10-11,13-14,21H,7-9,12,15-17H2,1-2H3