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1-[2-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone

1-[2-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone

Systemtic Name:1-[2-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone
Openeye Name:1-[2-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone
CAS Name:1-[2-[1-[3-(3,5-dimethylphenoxy)propyl]-2-benzimidazolyl]-1-pyrrolidinyl]ethanone
IUPAC Name:1-[2-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone
Traditional Name:1-[2-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]pyrrolidino]ethanone
Formula: C24H29N3O2
MolecularWeight: 391.50596
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCCN2C3=CC=CC=C3N=C2C4CCCN4C(=O)C)C


Isomeric SMILES

CC1=CC(=CC(=C1)OCCCN2C3=CC=CC=C3N=C2C4CCCN4C(=O)C)C


InChI

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


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