1-[2-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[1-[3-(4-ethylphenoxy)propyl]-2-benzimidazolyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]pyrrolidino]ethanone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CCCN4C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CCCN4C(=O)C

InChI

InChI=1S/C24H29N3O2/c1-3-19-11-13-20(14-12-19)29-17-7-16-27-22-9-5-4-8-21(22)25-24(27)23-10-6-15-26(23)18(2)28/h4-5,8-9,11-14,23H,3,6-7,10,15-17H2,1-2H3